5-chloranyl-4-(2-chloranylethanoylamino)-2-methoxy-3-piperidin-1-yl-benzamide hydrochloride

Systemtic Name: 5-chloranyl-4-(2-chloranylethanoylamino)-2-methoxy-3-piperidin-1-yl-benzamide hydrochloride Openeye Name: 5-chloro-4-[(2-chloroacetyl)amino]-2-methoxy-3-(1-piperidyl)benzamide hydrochloride CAS Name: 5-chloro-4-[(2-chloro-1-oxoethyl)amino]-2-methoxy-3-(1-piperidinyl)benzamide hydrochloride IUPAC Name: 5-chloro-4-[(2-chloroacetyl)amino]-2-methoxy-3-piperidin-1-ylbenzamide hydrochloride Traditional Name: 5-chloro-4-[(2-chloroacetyl)amino]-2-methoxy-3-piperidino-benzamide hydrochloride Formula: C15H20Cl3N3O3 MolecularWeight: 396.6966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)Cl)NC(=O)CCl)N2CCCCC2.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)Cl)NC(=O)CCl)N2CCCCC2.Cl

InChI

InChI=1S/C15H19Cl2N3O3.ClH/c1-23-14-9(15(18)22)7-10(17)12(19-11(21)8-16)13(14)20-5-3-2-4-6-20;/h7H,2-6,8H2,1H3,(H2,18,22)(H,19,21);1H