5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C34H35ClN4O3 MolecularWeight: 583.1197

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C34H35ClN4O3/c1-24(25-11-5-3-6-12-25)36-33(40)28-23-27(37-34(41)32(35)26-13-7-4-8-14-26)17-18-29(28)38-19-21-39(22-20-38)30-15-9-10-16-31(30)42-2/h3-18,23-24,32H,19-22H2,1-2H3,(H,36,40)(H,37,41)