[1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(2-methylpyridine-3-carbonyl)-3-piperidyl]-(2-naphthyl)methanone CAS Name: [1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(2-methylnicotinoyl)-3-piperidyl]-(2-naphthyl)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c1-16-21(9-4-12-24-16)23(27)25-13-5-8-20(15-25)22(26)19-11-10-17-6-2-3-7-18(17)14-19/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3