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

Systemtic Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-phenyl-2-pyrindan-3-yl)piperazino]acetamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC(=C4CCCC4=C3C#N)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC(=C4CCCC4=C3C#N)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c1-20(35)21-10-12-23(13-11-21)31-27(36)19-33-14-16-34(17-15-33)29-26(18-30)24-8-5-9-25(24)28(32-29)22-6-3-2-4-7-22/h2-4,6-7,10-13H,5,8-9,14-17,19H2,1H3,(H,31,36)