5-[(2-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(o-anisoylamino)-N-(1-phenylethyl)benzamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C34H36N4O4/c1-24(25-11-5-4-6-12-25)35-34(40)28-23-26(36-33(39)27-13-7-9-15-31(27)41-2)17-18-29(28)37-19-21-38(22-20-37)30-14-8-10-16-32(30)42-3/h4-18,23-24H,19-22H2,1-3H3,(H,35,40)(H,36,39)