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

Systemtic Name: N-(3-ethoxypropyl)-5-[(3-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)-5-(m-tolylcarbamoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(3-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(3-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-(m-tolylcarbamoylamino)benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-4-33-16-6-13-27-25(31)23-18-22(9-10-24(23)30-14-11-19(2)12-15-30)29-26(32)28-21-8-5-7-20(3)17-21/h5,7-10,17-19H,4,6,11-16H2,1-3H3,(H,27,31)(H2,28,29,32)