N-[3-[(1-azanyl-2-cyclopentyloxy-2-phenyl-piperidin-3-yl)methyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[(1-azanyl-2-cyclopentyloxy-2-phenyl-piperidin-3-yl)methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[[1-amino-2-(cyclopentoxy)-2-phenyl-3-piperidyl]methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[(1-amino-2-cyclopentyloxy-2-phenyl-3-piperidinyl)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[(1-amino-2-cyclopentyloxy-2-phenylpiperidin-3-yl)methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[[1-amino-2-(cyclopentoxy)-2-phenyl-3-piperidyl]methyl]phenyl]-N-methyl-methanesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)CC2CCCN(C2(C3=CC=CC=C3)OC4CCCC4)N)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)CC2CCCN(C2(C3=CC=CC=C3)OC4CCCC4)N)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O3S/c1-27(32(2,29)30)23-14-8-10-20(19-23)18-22-13-9-17-28(26)25(22,21-11-4-3-5-12-21)31-24-15-6-7-16-24/h3-5,8,10-12,14,19,22,24H,6-7,9,13,15-18,26H2,1-2H3