2-(diphenylmethyl)-1-[4-(4-methylpyrazol-1-yl)butyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1)CCCCN2CCNCC2C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CN(N=C1)CCCCN2CCNCC2C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H32N4/c1-21-18-27-29(20-21)16-9-8-15-28-17-14-26-19-24(28)25(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-13,18,20,24-26H,8-9,14-17,19H2,1H3
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
- 1-(bromomethyl)-2-decan-3-yl-benzene
- butyl 2-(4-methylphenyl)benzoate
- pyrimidine; tris(fluoranyl)methanesulfonate
- 1-methoxy-9-(methoxymethoxy)-3-pentyl-8H-cyclopenta[g]isoquinoline
- 4-phenylmethoxybenzo[f][2]benzofuran-1,3-dione
- 4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione
- dimethyl 3,6-bis(phenylmethoxy)benzene-1,2-dicarboxylate
- 6'-(ethylamino)-1-methoxy-9-(methoxymethoxy)-4',9'-bis(oxidanyl)-3-pentyl-spiro[6,7-dihydrocyclopenta[g]isoquinoline-8,2'-cyclopenta[g]naphthalene]-1',3',5',8'-tetrone
- 3,4-bis(phenylmethoxy)phthalate
- 3,4-bis(phenylmethoxy)phthalic acid
