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

Systemtic Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide CAS Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(4-cyano-1-phenyl-2-pyrindan-3-yl)oxy]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)NCC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)NCC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H21N3O2/c25-14-21-19-12-7-13-20(19)23(18-10-5-2-6-11-18)27-24(21)29-16-22(28)26-15-17-8-3-1-4-9-17/h1-6,8-11H,7,12-13,15-16H2,(H,26,28)