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

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidino)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)NCC2=CC=CC=C2)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCC(CC3)C

InChI

InChI=1S/C26H36N4O3/c1-3-33-17-7-14-27-25(31)23-18-22(10-11-24(23)30-15-12-20(2)13-16-30)29-26(32)28-19-21-8-5-4-6-9-21/h4-6,8-11,18,20H,3,7,12-17,19H2,1-2H3,(H,27,31)(H2,28,29,32)