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

Systemtic Name: N-butan-2-yl-5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-pyrrolidino-N-sec-butyl-benzamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-3-17(2)24-23(28)20-16-19(11-12-21(20)26-14-6-7-15-26)25-22(27)13-10-18-8-4-5-9-18/h11-12,16-18H,3-10,13-15H2,1-2H3,(H,24,28)(H,25,27)