5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)C

InChI

InChI=1S/C26H41N3O3/c1-3-32-18-6-15-27-26(31)23-19-22(28-25(30)12-9-21-7-4-5-8-21)10-11-24(23)29-16-13-20(2)14-17-29/h10-11,19-21H,3-9,12-18H2,1-2H3,(H,27,31)(H,28,30)