[1-(3-methylphenyl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(3-methylphenyl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(3-methylbenzoyl)-3-piperidyl]-(1-naphthyl)methanone CAS Name: [1-[(3-methylphenyl)-oxomethyl]-3-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(3-methylbenzoyl)piperidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: (1-m-toluoyl-3-piperidyl)-(1-naphthyl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO2/c1-17-7-4-10-19(15-17)24(27)25-14-6-11-20(16-25)23(26)22-13-5-9-18-8-2-3-12-21(18)22/h2-5,7-10,12-13,15,20H,6,11,14,16H2,1H3