N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-cyclohexylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-cyclohexylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-cyclohexylbutanoyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-cyclohexyl-1-oxobutyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-cyclohexylbutanoyl)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-cyclohexylbutanoyl)-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide Formula: C21H37N5O3 MolecularWeight: 407.55018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CCC(CC1)CCCC(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C21H37N5O3/c22-21(23)24-13-5-10-17(15-27)25-20(29)18-11-6-14-26(18)19(28)12-4-9-16-7-2-1-3-8-16/h15-18H,1-14H2,(H,25,29)(H4,22,23,24)