N-[[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methyl]methanesulfonamide dihydrochloride Openeye Name: N-[[1-(3-methoxyphenyl)-4-(4-piperidylamino)cyclohexyl]methyl]methanesulfonamide dihydrochloride CAS Name: N-[[1-(3-methoxyphenyl)-4-(4-piperidinylamino)cyclohexyl]methyl]methanesulfonamide dihydrochloride IUPAC Name: N-[[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methyl]methanesulfonamide dihydrochloride Traditional Name: N-[[1-(3-methoxyphenyl)-4-(4-piperidylamino)cyclohexyl]methyl]methanesulfonamide dihydrochloride Formula: C20H35Cl2N3O3S MolecularWeight: 468.4812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC3CCNCC3)CNS(=O)(=O)C.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC3CCNCC3)CNS(=O)(=O)C.Cl.Cl

InChI

InChI=1S/C20H33N3O3S.2ClH/c1-26-19-5-3-4-16(14-19)20(15-22-27(2,24)25)10-6-17(7-11-20)23-18-8-12-21-13-9-18;;/h3-5,14,17-18,21-23H,6-13,15H2,1-2H3;2*1H