3-[1-(2-aminocarbonylpyridin-3-yl)cycloheptyl]pyridine-2-carboxamide

Systemtic Name: 3-[1-(2-aminocarbonylpyridin-3-yl)cycloheptyl]pyridine-2-carboxamide Openeye Name: 3-[1-(2-carbamoyl-3-pyridyl)cycloheptyl]pyridine-2-carboxamide CAS Name: 3-[1-(2-carbamoyl-3-pyridinyl)cycloheptyl]-2-pyridinecarboxamide IUPAC Name: 3-[1-(2-carbamoylpyridin-3-yl)cycloheptyl]pyridine-2-carboxamide Traditional Name: 3-[1-(2-carbamoyl-3-pyridyl)cycloheptyl]picolinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=C(N=CC=C2)C(=O)N)C3=C(N=CC=C3)C(=O)N

Isomeric SMILES

C1CCCC(CC1)(C2=C(N=CC=C2)C(=O)N)C3=C(N=CC=C3)C(=O)N

InChI

InChI=1S/C19H22N4O2/c20-17(24)15-13(7-5-11-22-15)19(9-3-1-2-4-10-19)14-8-6-12-23-16(14)18(21)25/h5-8,11-12H,1-4,9-10H2,(H2,20,24)(H2,21,25)