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

Systemtic Name: N-(2-methylpropyl)-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxooctylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-5-(octanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caprylylamino)-N-isobutyl-2-pyrrolidino-benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-4-5-6-7-8-11-22(27)25-19-12-13-21(26-14-9-10-15-26)20(16-19)23(28)24-17-18(2)3/h12-13,16,18H,4-11,14-15,17H2,1-3H3,(H,24,28)(H,25,27)