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

Systemtic Name: N-cyclohexyl-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-(1-oxoheptylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-(heptanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-(enanthylamino)-2-pyrrolidino-benzamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-2-3-4-8-13-23(28)25-20-14-15-22(27-16-9-10-17-27)21(18-20)24(29)26-19-11-6-5-7-12-19/h14-15,18-19H,2-13,16-17H2,1H3,(H,25,28)(H,26,29)