2-(3-cyclopentylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-homoveratryl-valeramide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CCC2CCCC2

Isomeric SMILES

CCCC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C23H36N2O4/c1-4-7-19(25-22(26)13-11-17-8-5-6-9-17)23(27)24-15-14-18-10-12-20(28-2)21(16-18)29-3/h10,12,16-17,19H,4-9,11,13-15H2,1-3H3,(H,24,27)(H,25,26)