N-[(1S)-1-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-1-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-2-phenylethyl]acetamide IUPAC Name: N-[(1S)-1-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-2-phenylethyl]acetamide Traditional Name: N-[(1S)-2-phenyl-1-(2-pyrindan-3-yl)ethyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C2=NC=C3CCCC3=C2

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C2=NC=C3CCCC3=C2

InChI

InChI=1S/C18H20N2O/c1-13(21)20-18(10-14-6-3-2-4-7-14)17-11-15-8-5-9-16(15)12-19-17/h2-4,6-7,11-12,18H,5,8-10H2,1H3,(H,20,21)/t18-/m0/s1