2-(1,4-diazepan-1-yl)-N-[(1S)-1-naphthalen-1-ylethyl]pyridine-3-carboxamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[(1S)-1-naphthalen-1-ylethyl]pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[(1S)-1-(1-naphthyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[(1S)-1-(1-naphthalenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[(1S)-1-naphthalen-1-ylethyl]pyridine-3-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-[(1S)-1-(1-naphthyl)ethyl]nicotinamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCNCC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)N4CCCNCC4

InChI

InChI=1S/C23H26N4O/c1-17(19-10-4-8-18-7-2-3-9-20(18)19)26-23(28)21-11-5-13-25-22(21)27-15-6-12-24-14-16-27/h2-5,7-11,13,17,24H,6,12,14-16H2,1H3,(H,26,28)/t17-/m0/s1