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

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-(p-phenetylcarbamoylamino)benzamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O4/c1-4-34-18-6-15-28-26(32)24-19-22(9-12-25(24)31-16-13-20(3)14-17-31)30-27(33)29-21-7-10-23(11-8-21)35-5-2/h7-12,19-20H,4-6,13-18H2,1-3H3,(H,28,32)(H2,29,30,33)