2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-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]-2-oxidanylidene-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]-2-oxo-acetamide CAS Name: 2-[4-(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-2-oxo-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]-2-oxoacetamide Traditional Name: N-benzyl-2-[4-(4-cyano-1-isopropyl-2-pyrindan-3-yl)piperazino]-2-keto-acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-17(2)22-20-10-6-9-19(20)21(15-26)23(28-22)29-11-13-30(14-12-29)25(32)24(31)27-16-18-7-4-3-5-8-18/h3-5,7-8,17H,6,9-14,16H2,1-2H3,(H,27,31)