1-(3-methoxyphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: 1-(3-methoxyphenyl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-(3-methoxyphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Traditional Name: 1-(3-methoxyphenyl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]methanesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C20H27N3O3S/c1-26-20-4-2-3-19(13-20)16-27(24,25)22-14-17-7-11-23(12-8-17)15-18-5-9-21-10-6-18/h2-6,9-10,13,17,22H,7-8,11-12,14-16H2,1H3