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

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

Systemtic Name:5-[(3-bromophenyl)carbonylamino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(3-bromobenzoyl)amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(3-bromophenyl)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(3-bromobenzoyl)amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(3-bromobenzoyl)amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C31H38BrN5O3
MolecularWeight: 608.56912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H38BrN5O3/c1-4-35(5-2)16-15-33-31(39)26-22-25(34-30(38)23-9-8-10-24(32)21-23)13-14-27(26)36-17-19-37(20-18-36)28-11-6-7-12-29(28)40-3/h6-14,21-22H,4-5,15-20H2,1-3H3,(H,33,39)(H,34,38)


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