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

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

Systemtic Name:5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(2-bromoanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(2-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C30H36BrN5O4
MolecularWeight: 610.54194
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2Br)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2Br)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C30H36BrN5O4/c1-3-40-20-8-15-32-29(37)23-21-22(33-30(38)34-25-10-5-4-9-24(25)31)13-14-26(23)35-16-18-36(19-17-35)27-11-6-7-12-28(27)39-2/h4-7,9-14,21H,3,8,15-20H2,1-2H3,(H,32,37)(H2,33,34,38)


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