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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-28-15-12-23-22(27)19-16-18(9-10-20(19)25-13-4-5-14-25)24-21(26)11-8-17-6-2-3-7-17/h9-10,16-17H,2-8,11-15H2,1H3,(H,23,27)(H,24,26)