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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyano-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyano-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(4-cyano-1-isopropyl-2-pyrindan-3-yl)oxy]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-14(2)20-17-10-6-9-16(17)18(11-22)21(24-20)26-13-19(25)23-12-15-7-4-3-5-8-15/h3-5,7-8,14H,6,9-10,12-13H2,1-2H3,(H,23,25)