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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-5-[(4-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=C(C=C2)OC)N3CCC(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-4-34-17-5-14-27-25(31)23-18-21(8-11-24(23)30-15-12-19(2)13-16-30)29-26(32)28-20-6-9-22(33-3)10-7-20/h6-11,18-19H,4-5,12-17H2,1-3H3,(H,27,31)(H2,28,29,32)