2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-7-yl)-2-(4-m-anisylpiperazino)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C22H26N4O4/c1-29-18-4-2-3-16(11-18)13-25-7-9-26(10-8-25)14-21(27)23-17-5-6-19-20(12-17)30-15-22(28)24-19/h2-6,11-12H,7-10,13-15H2,1H3,(H,23,27)(H,24,28)