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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-3-piperidin-1-yl-benzamide hydrate hydrochloride Openeye Name: 4-amino-5-chloro-2-methoxy-3-(1-piperidyl)benzamide hydrate hydrochloride CAS Name: 4-amino-5-chloro-2-methoxy-3-(1-piperidinyl)benzamide hydrate hydrochloride IUPAC Name: 4-amino-5-chloro-2-methoxy-3-piperidin-1-ylbenzamide hydrate hydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-3-piperidino-benzamide hydrate hydrochloride Formula: C13H21Cl2N3O3 MolecularWeight: 338.23014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2.ClH.H2O/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;1H2