[1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(2-methylbenzoyl)-4-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(2-methylbenzoyl)piperidin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-o-toluoyl-4-piperidyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-19-7-5-6-10-23(19)25(29)27-17-13-22(14-18-27)24(28)26-15-11-21(12-16-26)20-8-3-2-4-9-20/h2-11,22H,12-18H2,1H3