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

Systemtic Name: 5-(heptanoylamino)-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(heptanoylamino)-N-isobutyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxoheptylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(heptanoylamino)-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-N-isobutyl-2-pyrrolidino-benzamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-4-5-6-7-10-21(26)24-18-11-12-20(25-13-8-9-14-25)19(15-18)22(27)23-16-17(2)3/h11-12,15,17H,4-10,13-14,16H2,1-3H3,(H,23,27)(H,24,26)