(4-methylphenyl)-(3-phenylazanylpiperidin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-phenylazanylpiperidin-1-yl)methanone Openeye Name: (3-anilino-1-piperidyl)-(p-tolyl)methanone CAS Name: (3-anilino-1-piperidinyl)-(4-methylphenyl)methanone IUPAC Name: (3-anilinopiperidin-1-yl)-(4-methylphenyl)methanone Traditional Name: (3-anilinopiperidino)-(p-tolyl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15-9-11-16(12-10-15)19(22)21-13-5-8-18(14-21)20-17-6-3-2-4-7-17/h2-4,6-7,9-12,18,20H,5,8,13-14H2,1H3