2-(3-methylpiperazin-1-yl)-N-[(1S)-1-naphthalen-1-ylethyl]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCN1)C2=C(C=CC=N2)C(=O)N[C@@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O/c1-16-15-27(14-13-24-16)22-21(11-6-12-25-22)23(28)26-17(2)19-10-5-8-18-7-3-4-9-20(18)19/h3-12,16-17,24H,13-15H2,1-2H3,(H,26,28)/t16?,17-/m0/s1