1-cyclopentyl-4-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4CCCC4
Isomeric SMILES
COC1=CC=CC(=C1)CC(C2=CC=CC=C2)N3CCN(CC3)C4CCCC4
InChI
InChI=1S/C24H32N2O/c1-27-23-13-7-8-20(18-23)19-24(21-9-3-2-4-10-21)26-16-14-25(15-17-26)22-11-5-6-12-22/h2-4,7-10,13,18,22,24H,5-6,11-12,14-17,19H2,1H3
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
- 7-(4-methoxyphenyl)-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline dihydrochloride
- N,N-bis(2-chloroethyl)-2-methoxy-aniline hydrochloride
- 7-phenyl-2-propyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline dihydrochloride
- 2-(2-cyanoaziridin-1-yl)oxyethyl ethanoate
- 2-ethyl-7-phenyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione
- 1-(1-benzothiophen-3-yl)-2-methyl-propan-2-amine
- 1-(1-benzothiophen-2-yl)-2-methyl-propan-2-amine
- 1-naphthalen-2-yloxyaziridine-2-carbonitrile
- 1-(furan-2-ylmethoxy)aziridine-2-carbonitrile
- 1-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol
