(4-methylphenyl)-[3-[3-(4-methylpiperidin-1-yl)carbonylphenyl]piperidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-[3-(4-methylpiperidin-1-yl)carbonylphenyl]piperidin-1-yl]methanone Openeye Name: [3-[3-(4-methylpiperidine-1-carbonyl)phenyl]-1-piperidyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-[3-(4-methylpiperidine-1-carbonyl)phenyl]piperidin-1-yl]methanone Traditional Name: [3-[3-(4-methylpiperidine-1-carbonyl)phenyl]piperidino]-(p-tolyl)methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N2O2/c1-19-8-10-21(11-9-19)25(29)28-14-4-7-24(18-28)22-5-3-6-23(17-22)26(30)27-15-12-20(2)13-16-27/h3,5-6,8-11,17,20,24H,4,7,12-16,18H2,1-2H3