2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(4-cyano-1-propyl-2-pyrindan-3-yl)piperazino]acetamide Formula: C31H35N5O MolecularWeight: 493.6425

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H35N5O/c1-2-10-28-26-16-9-15-25(26)27(21-32)31(33-28)36-19-17-35(18-20-36)22-29(37)34-30(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14,30H,2,9-10,15-20,22H2,1H3,(H,34,37)