2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]-N-phenyl-acetamide hydrochloride CAS Name: 2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-N-phenylacetamide hydrochloride IUPAC Name: 2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-phenyl-acetamide hydrochloride Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)NC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H23N3O3.ClH/c25-20(22-17-7-2-1-3-8-17)14-23-12-10-18(11-13-23)24-19-9-5-4-6-16(19)15-27-21(24)26;/h1-9,18H,10-15H2,(H,22,25);1H