[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-(3,4-dimethylanilino)-1-piperidyl]-phenyl-methanone CAS Name: [3-(3,4-dimethylanilino)-1-piperidinyl]-phenylmethanone IUPAC Name: [3-(3,4-dimethylanilino)piperidin-1-yl]-phenylmethanone Traditional Name: [3-(3,4-dimethylanilino)piperidino]-phenyl-methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O/c1-15-10-11-18(13-16(15)2)21-19-9-6-12-22(14-19)20(23)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19,21H,6,9,12,14H2,1-2H3