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

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

Systemtic Name:5-[(2-bromophenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(2-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(2-bromophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(2-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(2-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C28H31BrN4O4
MolecularWeight: 567.47414
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Br)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Br)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C28H31BrN4O4/c1-36-18-13-30-27(34)22-19-20(31-28(35)21-7-3-4-8-23(21)29)11-12-24(22)32-14-16-33(17-15-32)25-9-5-6-10-26(25)37-2/h3-12,19H,13-18H2,1-2H3,(H,30,34)(H,31,35)


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