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

Systemtic Name: N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-piperidine-2-carboxamide Openeye Name: N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-oxo-ethyl]-N-phenethyl-piperidine-2-carboxamide CAS Name: N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-N-phenethyl-2-piperidinecarboxamide IUPAC Name: N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-N-phenethylpiperidine-2-carboxamide Traditional Name: N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-keto-ethyl]-N-phenethyl-pipecolinamide Formula: C22H34N6O3 MolecularWeight: 430.54376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CCNC(C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C22H34N6O3/c23-22(24)26-13-6-9-18(16-29)27-20(30)15-28(14-11-17-7-2-1-3-8-17)21(31)19-10-4-5-12-25-19/h1-3,7-8,16,18-19,25H,4-6,9-15H2,(H,27,30)(H4,23,24,26)