2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-N-phenyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-32-22-13-11-21(12-14-22)28-15-17-29(18-16-28)25(30)19-33-24-10-6-5-9-23(24)26(31)27-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,27,31)