3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-piperidinophenyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H27N3O3/c1-17-23(28)26(20-11-5-6-12-21(20)29-17)16-13-22(27)24-18-9-3-4-10-19(18)25-14-7-2-8-15-25/h3-6,9-12,17H,2,7-8,13-16H2,1H3,(H,24,27)