N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-piperidine-2-carboxamide

Systemtic Name: N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-piperidine-2-carboxamide Openeye Name: N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-oxo-ethyl]-N-propyl-piperidine-2-carboxamide CAS Name: N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-N-propyl-2-piperidinecarboxamide IUPAC Name: N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-N-propylpiperidine-2-carboxamide Traditional Name: N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-keto-ethyl]-N-propyl-pipecolinamide Formula: C17H32N6O3 MolecularWeight: 368.47438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC(CCCN=C(N)N)C=O)C(=O)C1CCCCN1

Isomeric SMILES

CCCN(CC(=O)NC(CCCN=C(N)N)C=O)C(=O)C1CCCCN1

InChI

InChI=1S/C17H32N6O3/c1-2-10-23(16(26)14-7-3-4-8-20-14)11-15(25)22-13(12-24)6-5-9-21-17(18)19/h12-14,20H,2-11H2,1H3,(H,22,25)(H4,18,19,21)