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

Systemtic Name: N-(2-methylpropyl)-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxopentylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-5-(pentanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-2-pyrrolidino-5-(valerylamino)benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-4-5-8-19(24)22-16-9-10-18(23-11-6-7-12-23)17(13-16)20(25)21-14-15(2)3/h9-10,13,15H,4-8,11-12,14H2,1-3H3,(H,21,25)(H,22,24)