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5-[(3-bromophenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

5-[(3-bromophenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:5-[(3-bromophenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(3-bromophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(3-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=C2)Br)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

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


InChI

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


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