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

Systemtic Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]ethanamide Openeye Name: 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]acetamide IUPAC Name: 2-[(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide Traditional Name: 2-[(4-cyano-1-phenyl-2-pyrindan-3-yl)oxy]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c18-9-14-12-7-4-8-13(12)16(11-5-2-1-3-6-11)20-17(14)22-10-15(19)21/h1-3,5-6H,4,7-8,10H2,(H2,19,21)