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

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

Systemtic Name:5-[(2-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
Openeye Name:5-[(2-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
CAS Name:5-[[(2-bromophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide
IUPAC Name:5-[(2-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide
Traditional Name:5-[(2-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=C2Br)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

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


InChI

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


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