[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [3-methyl-4-(m-tolyl)piperazin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [3-methyl-4-(m-tolyl)piperazino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H30N4O3S/c1-18-5-3-6-21(15-18)27-14-13-25(17-19(27)2)23(28)20-8-11-26(12-9-20)31(29,30)22-7-4-10-24-16-22/h3-7,10,15-16,19-20H,8-9,11-14,17H2,1-2H3