N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-pyridin-3-yloxypyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-pyridin-3-yloxypyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-[4-(3-pyridyloxy)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[oxo-[4-(3-pyridinyloxy)-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(4-pyridin-3-yloxypyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-[4-(3-pyridyloxy)prolyl]pyrrolidine-2-carboxamide Formula: C21H31N7O4 MolecularWeight: 445.51534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)OC3=CN=CC=C3)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2)OC3=CN=CC=C3)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C21H31N7O4/c22-21(23)25-8-1-4-14(13-29)27-19(30)18-6-3-9-28(18)20(31)17-10-16(12-26-17)32-15-5-2-7-24-11-15/h2,5,7,11,13-14,16-18,26H,1,3-4,6,8-10,12H2,(H,27,30)(H4,22,23,25)