[1-(4-methylphenyl)carbonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-methylbenzoyl)-4-piperidyl]methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-p-toluoyl-4-piperidyl)methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-20-7-9-23(10-8-20)25(29)28-17-13-24(14-18-28)26(30)27-15-11-22(12-16-27)19-21-5-3-2-4-6-21/h2-10,22,24H,11-19H2,1H3