4-(3-methoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)piperazine-1-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H22N4O4/c1-27-16-4-2-3-15(12-16)23-7-9-24(10-8-23)20(26)21-14-5-6-18-17(11-14)22-19(25)13-28-18/h2-6,11-12H,7-10,13H2,1H3,(H,21,26)(H,22,25)