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

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

Systemtic Name:5-[(3-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
Openeye Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
CAS Name:5-[[(3-bromophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide
IUPAC Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
Traditional Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide
Formula: C29H33BrN4O4
MolecularWeight: 581.50072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H33BrN4O4/c1-37-18-6-13-31-29(36)24-20-23(32-28(35)21-7-5-8-22(30)19-21)11-12-25(24)33-14-16-34(17-15-33)26-9-3-4-10-27(26)38-2/h3-5,7-12,19-20H,6,13-18H2,1-2H3,(H,31,36)(H,32,35)


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