4-azanyl-5-chloranyl-2-methoxy-N-[[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]methyl]benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]methyl]benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-[[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]methyl]-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-[[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]methyl]-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-[[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]methyl]-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-[[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]methyl]-2-methoxy-benzamide hydrochloride Formula: C23H31Cl2N3O4 MolecularWeight: 484.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(COC3=CC=CC=C3)O)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CC(COC3=CC=CC=C3)O)Cl)N.Cl

InChI

InChI=1S/C23H30ClN3O4.ClH/c1-30-22-12-21(25)20(24)11-19(22)23(29)26-13-16-7-9-27(10-8-16)14-17(28)15-31-18-5-3-2-4-6-18;/h2-6,11-12,16-17,28H,7-10,13-15,25H2,1H3,(H,26,29);1H