N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H24N4O3/c26-20(22-17-6-7-19-18(12-17)23-21(27)15-28-19)14-25-10-8-24(9-11-25)13-16-4-2-1-3-5-16/h1-7,12H,8-11,13-15H2,(H,22,26)(H,23,27)