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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CN2C(=O)COC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CN2C(=O)COC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c28-22(17-27-20-8-4-5-9-21(20)30-18-23(27)29)24-10-11-25-12-14-26(15-13-25)16-19-6-2-1-3-7-19/h1-9H,10-18H2,(H,24,28)