(2-azanyl-6-methyl-phenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)-pyridin-2-yloxy-methyl]piperidin-1-yl]piperidin-1-yl]methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)-pyridin-2-yloxy-methyl]piperidin-1-yl]piperidin-1-yl]methanone Openeye Name: (2-amino-6-methyl-phenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)-(2-pyridyloxy)methyl]-1-piperidyl]-1-piperidyl]methanone CAS Name: (2-amino-6-methylphenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)-(2-pyridinyloxy)methyl]-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: (2-amino-6-methylphenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)-pyridin-2-yloxymethyl]piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: (2-amino-6-methyl-phenyl)-[4-[4-[(4-mesylphenyl)-(2-pyridyloxy)methyl]piperidino]-4-methyl-piperidino]methanone Formula: C32H40N4O4S MolecularWeight: 576.7494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCC(CC2)(C)N3CCC(CC3)C(C4=CC=C(C=C4)S(=O)(=O)C)OC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCC(CC2)(C)N3CCC(CC3)C(C4=CC=C(C=C4)S(=O)(=O)C)OC5=CC=CC=N5

InChI

InChI=1S/C32H40N4O4S/c1-23-7-6-8-27(33)29(23)31(37)35-21-16-32(2,17-22-35)36-19-14-25(15-20-36)30(40-28-9-4-5-18-34-28)24-10-12-26(13-11-24)41(3,38)39/h4-13,18,25,30H,14-17,19-22,33H2,1-3H3