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

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C25H33BrN4O3 MolecularWeight: 517.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Br)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Br)N3CCC(CC3)C

InChI

InChI=1S/C25H33BrN4O3/c1-3-33-15-5-12-27-24(31)22-17-21(8-9-23(22)30-13-10-18(2)11-14-30)29-25(32)28-20-7-4-6-19(26)16-20/h4,6-9,16-18H,3,5,10-15H2,1-2H3,(H,27,31)(H2,28,29,32)