N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-2-yl)-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(1H-imidazol-2-yl)-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[2-(2-carbamoylpyrrolidin-1-yl)-1-(1H-imidazol-2-ylmethyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-3-(1H-imidazol-2-yl)-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-2-yl)-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-(2-carbamoylpyrrolidino)-1-(1H-imidazol-2-ylmethyl)-2-keto-ethyl]picolinamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=NC=CN2)NC(=O)C3=CC=CC=N3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=NC=CN2)NC(=O)C3=CC=CC=N3)C(=O)N

InChI

InChI=1S/C17H20N6O3/c18-15(24)13-5-3-9-23(13)17(26)12(10-14-20-7-8-21-14)22-16(25)11-4-1-2-6-19-11/h1-2,4,6-8,12-13H,3,5,9-10H2,(H2,18,24)(H,20,21)(H,22,25)