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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCCOC

InChI

InChI=1S/C25H39N3O3/c1-19-12-15-28(16-13-19)23-10-9-21(18-22(23)25(30)26-14-5-17-31-2)27-24(29)11-8-20-6-3-4-7-20/h9-10,18-20H,3-8,11-17H2,1-2H3,(H,26,30)(H,27,29)