N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)COC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)COC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C25H31N3O4/c1-31-20-11-9-19(10-12-20)22(27-14-5-2-6-15-27)17-26-24(29)13-16-28-21-7-3-4-8-23(21)32-18-25(28)30/h3-4,7-12,22H,2,5-6,13-18H2,1H3,(H,26,29)