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

Systemtic Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazino]-N-phenyl-acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H29N5O/c1-17(2)23-20-10-6-9-19(20)21(15-25)24(27-23)29-13-11-28(12-14-29)16-22(30)26-18-7-4-3-5-8-18/h3-5,7-8,17H,6,9-14,16H2,1-2H3,(H,26,30)