5-[(3-ethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[(3-ethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(3-ethylphenyl)carbamoylamino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-ethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(3-ethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(3-ethylphenyl)carbamoylamino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

InChI

InChI=1S/C26H36N4O2/c1-5-20-7-6-8-21(15-20)28-26(32)29-22-9-10-24(30-13-11-19(4)12-14-30)23(16-22)25(31)27-17-18(2)3/h6-10,15-16,18-19H,5,11-14,17H2,1-4H3,(H,27,31)(H2,28,29,32)