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

Systemtic Name: 5-chloranyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-N-phenyl-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O4/c1-33-22-10-8-21(9-11-22)29-13-15-30(16-14-29)25(31)18-34-24-12-7-19(27)17-23(24)26(32)28-20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3,(H,28,32)