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

Systemtic Name: [1-[(3-methylphenyl)methyl]piperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(m-tolylmethyl)-3-piperidyl]methanone CAS Name: [1-[(3-methylphenyl)methyl]-3-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-[(3-methylphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(3-methylbenzyl)-3-piperidyl]methanone Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c1-21-7-5-10-24(17-21)19-27-14-6-11-25(20-27)26(29)28-15-12-23(13-16-28)18-22-8-3-2-4-9-22/h2-5,7-10,17,23,25H,6,11-16,18-20H2,1H3