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

Systemtic Name: [1-[(3-methylphenyl)methylsulfonyl]piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(m-tolylmethylsulfonyl)-4-piperidyl]methanone CAS Name: [1-[(3-methylphenyl)methylsulfonyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-[(3-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(3-methylbenzyl)sulfonyl-4-piperidyl]methanone Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3S/c1-21-6-5-9-24(18-21)20-32(30,31)28-16-12-25(13-17-28)26(29)27-14-10-23(11-15-27)19-22-7-3-2-4-8-22/h2-9,18,23,25H,10-17,19-20H2,1H3