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

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

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Br)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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