3-methyl-N-[[6-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide

Systemtic Name: 3-methyl-N-[[6-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide Openeye Name: 3-methyl-N-[[6-[[1-[(4-methylsulfonylphenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]butanamide CAS Name: 3-methyl-N-[[6-[[1-[(4-methylsulfonylphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[6-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]butanamide Traditional Name: N-[[6-[[1-(4-mesylbenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-3-methyl-butyramide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(=O)NCC1=CN=C(C=C1)OC2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-18(2)14-23(28)25-15-20-6-9-24(26-16-20)31-21-10-12-27(13-11-21)17-19-4-7-22(8-5-19)32(3,29)30/h4-9,16,18,21H,10-15,17H2,1-3H3,(H,25,28)