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

Systemtic Name: N-(2-methylpropyl)-5-(nonanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-(nonanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxononylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-5-(nonanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-(pelargonylamino)-2-pyrrolidino-benzamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O2/c1-4-5-6-7-8-9-12-23(28)26-20-13-14-22(27-15-10-11-16-27)21(17-20)24(29)25-18-19(2)3/h13-14,17,19H,4-12,15-16,18H2,1-3H3,(H,25,29)(H,26,28)