5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

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

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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)NCCCOC

Isomeric SMILES

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

InChI

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