[1-(4-methylphenyl)carbonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-methylbenzoyl)-3-piperidyl]methanone CAS Name: [1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-methylbenzoyl)piperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-p-toluoyl-3-piperidyl)methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

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