1-[(1S)-1-naphthalen-1-ylethyl]-3,4-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: 1-[(1S)-1-naphthalen-1-ylethyl]-3,4-dihydro-2H-pyridine-5-carboxamide Openeye Name: 1-[(1S)-1-(1-naphthyl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxamide CAS Name: 1-[(1S)-1-(1-naphthalenyl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxamide IUPAC Name: 1-[(1S)-1-naphthalen-1-ylethyl]-3,4-dihydro-2H-pyridine-5-carboxamide Traditional Name: 1-[(1S)-1-(1-naphthyl)ethyl]-3,4-dihydro-2H-pyridine-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3CCCC(=C3)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N3CCCC(=C3)C(=O)N

InChI

InChI=1S/C18H20N2O/c1-13(20-11-5-8-15(12-20)18(19)21)16-10-4-7-14-6-2-3-9-17(14)16/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H2,19,21)/t13-/m0/s1