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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O2/c1-18(2)17-26-25(30)22-16-21(27-24(29)11-8-20-6-4-5-7-20)9-10-23(22)28-14-12-19(3)13-15-28/h9-10,16,18-20H,4-8,11-15,17H2,1-3H3,(H,26,30)(H,27,29)