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

Systemtic Name: 5-[(2-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2-bromophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C33H33BrN4O3 MolecularWeight: 613.54412

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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=C3Br)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=C3Br)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H33BrN4O3/c1-23(24-10-4-3-5-11-24)35-33(40)27-22-25(36-32(39)26-12-6-7-13-28(26)34)16-17-29(27)37-18-20-38(21-19-37)30-14-8-9-15-31(30)41-2/h3-17,22-23H,18-21H2,1-2H3,(H,35,40)(H,36,39)