4-azanyl-5-chloranyl-2-methoxy-3-piperidin-1-yl-benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-3-piperidin-1-yl-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-2-methoxy-3-(1-piperidyl)benzamide hydrochloride CAS Name: 4-amino-5-chloro-2-methoxy-3-(1-piperidinyl)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-2-methoxy-3-piperidin-1-ylbenzamide hydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-3-piperidino-benzamide hydrochloride Formula: C13H19Cl2N3O2 MolecularWeight: 320.21486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2.ClH/c1-19-12-8(13(16)18)7-9(14)10(15)11(12)17-5-3-2-4-6-17;/h7H,2-6,15H2,1H3,(H2,16,18);1H