5-chloranyl-2-methoxy-3-[[1-(phenylmethyl)piperidin-4-yl]amino]benzamide dihydrochloride

Systemtic Name: 5-chloranyl-2-methoxy-3-[[1-(phenylmethyl)piperidin-4-yl]amino]benzamide dihydrochloride Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]-5-chloro-2-methoxy-benzamide dihydrochloride CAS Name: 5-chloro-2-methoxy-3-[[1-(phenylmethyl)-4-piperidinyl]amino]benzamide dihydrochloride IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-5-chloro-2-methoxybenzamide dihydrochloride Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]-5-chloro-2-methoxy-benzamide dihydrochloride Formula: C20H26Cl3N3O2 MolecularWeight: 446.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N)Cl)NC2CCN(CC2)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N)Cl)NC2CCN(CC2)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C20H24ClN3O2.2ClH/c1-26-19-17(20(22)25)11-15(21)12-18(19)23-16-7-9-24(10-8-16)13-14-5-3-2-4-6-14;;/h2-6,11-12,16,23H,7-10,13H2,1H3,(H2,22,25);2*1H