N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-benzyl-2-[2-[(1-formyl-4-guanidino-butyl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-[2-[[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-benzyl-2-[2-[(1-formyl-4-guanidino-butyl)carbamoyl]pyrrolidino]-2-keto-ethyl]nicotinamide Formula: C26H33N7O4 MolecularWeight: 507.58472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C26H33N7O4/c27-26(28)30-13-5-10-20(17-34)31-24(36)22-11-6-14-33(22)25(37)21(15-18-7-2-1-3-8-18)32-23(35)19-9-4-12-29-16-19/h1-4,7-9,12,16-17,20-22H,5-6,10-11,13-15H2,(H,31,36)(H,32,35)(H4,27,28,30)