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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-ethoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidino-benzamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCC3

InChI

InChI=1S/C24H37N3O3/c1-2-30-17-7-14-25-24(29)21-18-20(11-12-22(21)27-15-5-6-16-27)26-23(28)13-10-19-8-3-4-9-19/h11-12,18-19H,2-10,13-17H2,1H3,(H,25,29)(H,26,28)