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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-piperidin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[oxo(2-piperidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-pipecoloyl-pyrrolidine-2-carboxamide Formula: C17H30N6O3 MolecularWeight: 366.4585

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CCNC(C1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C17H30N6O3/c18-17(19)21-9-3-5-12(11-24)22-15(25)14-7-4-10-23(14)16(26)13-6-1-2-8-20-13/h11-14,20H,1-10H2,(H,22,25)(H4,18,19,21)