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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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