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

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

Systemtic Name:2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[4-(4-cyano-1-phenyl-2-pyrindan-3-yl)piperazino]-N-isopropyl-2-keto-acetamide
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4


Isomeric SMILES

CC(C)NC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4


InChI

InChI=1S/C24H27N5O2/c1-16(2)26-23(30)24(31)29-13-11-28(12-14-29)22-20(15-25)18-9-6-10-19(18)21(27-22)17-7-4-3-5-8-17/h3-5,7-8,16H,6,9-14H2,1-2H3,(H,26,30)


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