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

Systemtic Name: 5-(hexanoylamino)-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(hexanoylamino)-N-isobutyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxohexylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(hexanoylamino)-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-N-isobutyl-2-pyrrolidino-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-4-5-6-9-20(25)23-17-10-11-19(24-12-7-8-13-24)18(14-17)21(26)22-15-16(2)3/h10-11,14,16H,4-9,12-13,15H2,1-3H3,(H,22,26)(H,23,25)