N-[4-cyclopentyloxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide dihydrochloride

Systemtic Name: N-[4-cyclopentyloxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide dihydrochloride Openeye Name: N-[4-(cyclopentoxy)-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide dihydrochloride CAS Name: N-[4-cyclopentyloxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]-N-methylmethanesulfonamide dihydrochloride IUPAC Name: N-[4-cyclopentyloxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide dihydrochloride Traditional Name: N-[4-(cyclopentoxy)-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide dihydrochloride Formula: C25H37Cl2N3O3S MolecularWeight: 530.55058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC2CCCC2)CNC3CCCNC3C4=CC=CC=C4)S(=O)(=O)C.Cl.Cl

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC2CCCC2)CNC3CCCNC3C4=CC=CC=C4)S(=O)(=O)C.Cl.Cl

InChI

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