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

Systemtic Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-cyano-1-phenyl-2-pyrindan-3-yl)piperazino]acetamide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5)C#N

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5)C#N

InChI

InChI=1S/C28H29N5O/c29-18-25-23-12-7-13-24(23)27(22-10-5-2-6-11-22)31-28(25)33-16-14-32(15-17-33)20-26(34)30-19-21-8-3-1-4-9-21/h1-6,8-11H,7,12-17,19-20H2,(H,30,34)