4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(3-piperidinopropyl)butyramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c30-22(26-15-9-18-28-16-5-2-6-17-28)13-8-19-29-24-21(12-7-14-27-24)32-23(25(29)31)20-10-3-1-4-11-20/h1,3-4,7,10-12,14,23H,2,5-6,8-9,13,15-19H2,(H,26,30)