N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentyl]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@H]1N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O/c1-14(21)19-17-8-5-9-18(17)20-12-10-16(11-13-20)15-6-3-2-4-7-15/h2-4,6-7,10,17-18H,5,8-9,11-13H2,1H3,(H,19,21)/t17-,18-/m1/s1