4-chloranyl-N-[2,5-dimethoxy-4-(2-piperidin-1-ylethanoylamino)phenyl]benzamide hydrochloride

Systemtic Name: 4-chloranyl-N-[2,5-dimethoxy-4-(2-piperidin-1-ylethanoylamino)phenyl]benzamide hydrochloride Openeye Name: 4-chloro-N-[2,5-dimethoxy-4-[[2-(1-piperidyl)acetyl]amino]phenyl]benzamide hydrochloride CAS Name: 4-chloro-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide hydrochloride IUPAC Name: 4-chloro-N-[2,5-dimethoxy-4-[(2-piperidin-1-ylacetyl)amino]phenyl]benzamide hydrochloride Traditional Name: 4-chloro-N-[2,5-dimethoxy-4-[(2-piperidinoacetyl)amino]phenyl]benzamide hydrochloride Formula: C22H27Cl2N3O4 MolecularWeight: 468.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OC)NC(=O)CN3CCCCC3.Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)OC)NC(=O)CN3CCCCC3.Cl

InChI

InChI=1S/C22H26ClN3O4.ClH/c1-29-19-13-18(25-22(28)15-6-8-16(23)9-7-15)20(30-2)12-17(19)24-21(27)14-26-10-4-3-5-11-26;/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,24,27)(H,25,28);1H