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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-29-16-6-13-24-23(28)20-17-19(10-11-21(20)26-14-4-5-15-26)25-22(27)12-9-18-7-2-3-8-18/h10-11,17-18H,2-9,12-16H2,1H3,(H,24,28)(H,25,27)