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

Systemtic Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCC(CC3)C

InChI

InChI=1S/C26H36N4O4/c1-4-34-17-7-14-27-25(31)21-18-20(10-11-23(21)30-15-12-19(2)13-16-30)28-26(32)29-22-8-5-6-9-24(22)33-3/h5-6,8-11,18-19H,4,7,12-17H2,1-3H3,(H,27,31)(H2,28,29,32)