1-[(3-ethoxy-4-methoxy-phenyl)-(4-phenylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OC
InChI
InChI=1S/C26H30N2O2/c1-3-30-25-19-23(13-14-24(25)29-2)26(28-17-15-27-16-18-28)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-14,19,26-27H,3,15-18H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-1-one
- 1-[1,3-benzodioxol-5-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one
- 1-[(3-fluorophenyl)-(5-methylpyridin-2-yl)methyl]piperazine
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(4-phenoxyphenyl)propanamide
- 4-[4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]butanoylamino]benzoate
- 1,8-bis(azanyl)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-methoxy-2,7-naphthyridine-4-carbonitrile
- 4-[4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]butanoylamino]benzoic acid
- N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N-phenyl-butanediamide
- N-(4-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide
