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

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

Systemtic Name:2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide
CAS Name:2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide
Traditional Name:N-benzyl-2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazino]acetamide
Formula: C25H31N5O
MolecularWeight: 417.54654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C#N


Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C#N


InChI

InChI=1S/C25H31N5O/c1-18(2)24-21-10-6-9-20(21)22(15-26)25(28-24)30-13-11-29(12-14-30)17-23(31)27-16-19-7-4-3-5-8-19/h3-5,7-8,18H,6,9-14,16-17H2,1-2H3,(H,27,31)


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