(4-methylphenyl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (4-phenyl-1-piperidyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (4-methylphenyl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (4-phenylpiperidino)-(p-tolyl)methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15-7-9-18(10-8-15)19(21)20-13-11-17(12-14-20)16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3