N-cyclopropyl-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-(1-oxopentylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-(pentanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-2-pyrrolidino-5-(valerylamino)benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CC3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CC3

InChI

InChI=1S/C19H27N3O2/c1-2-3-6-18(23)20-15-9-10-17(22-11-4-5-12-22)16(13-15)19(24)21-14-7-8-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,23)(H,21,24)