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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O4/c1-31-20-8-6-19(7-9-20)27-16-14-26(15-17-27)13-11-25-23(29)10-12-28-21-4-2-3-5-22(21)32-18-24(28)30/h2-9H,10-18H2,1H3,(H,25,29)