4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-benzyl-4-piperidyl)butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-benzylpiperidin-4-yl)butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(1-benzyl-4-piperidyl)butyramide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-19(30)21-9-10-24-23(16-21)29(26(32)18-33-24)13-5-8-25(31)27-22-11-14-28(15-12-22)17-20-6-3-2-4-7-20/h2-4,6-7,9-10,16,22H,5,8,11-15,17-18H2,1H3,(H,27,31)