5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(p-phenetylcarbamoylamino)benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

InChI

InChI=1S/C26H36N4O3/c1-5-33-22-9-6-20(7-10-22)28-26(32)29-21-8-11-24(30-14-12-19(4)13-15-30)23(16-21)25(31)27-17-18(2)3/h6-11,16,18-19H,5,12-15,17H2,1-4H3,(H,27,31)(H2,28,29,32)