N-(5-azanylpentyl)-1-(4-cyclohexylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-(4-cyclohexylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-(4-cyclohexylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-(5-aminopentyl)-1-(4-cyclohexyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(5-aminopentyl)-1-(4-cyclohexylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-(4-cyclohexylbutanoyl)pyrrolidine-2-carboxamide Formula: C20H37N3O2 MolecularWeight: 351.52668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CCCC2C(=O)NCCCCCN

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CCCC2C(=O)NCCCCCN

InChI

InChI=1S/C20H37N3O2/c21-14-5-2-6-15-22-20(25)18-12-8-16-23(18)19(24)13-7-11-17-9-3-1-4-10-17/h17-18H,1-16,21H2,(H,22,25)