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

Systemtic Name: N-cyclopropyl-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-(octanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-(1-oxooctylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-(octanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caprylylamino)-N-cyclopropyl-2-pyrrolidino-benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CC3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CC3

InChI

InChI=1S/C22H33N3O2/c1-2-3-4-5-6-9-21(26)23-18-12-13-20(25-14-7-8-15-25)19(16-18)22(27)24-17-10-11-17/h12-13,16-17H,2-11,14-15H2,1H3,(H,23,26)(H,24,27)