N-[(1S,2S)-2-(pyridin-3-ylcarbonylamino)cycloheptyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S,2S)-2-(pyridin-3-ylcarbonylamino)cycloheptyl]pyridine-2-carboxamide Openeye Name: N-[(1S,2S)-2-(pyridine-3-carbonylamino)cycloheptyl]pyridine-2-carboxamide CAS Name: N-[(1S,2S)-2-[[oxo(3-pyridinyl)methyl]amino]cycloheptyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S,2S)-2-(pyridine-3-carbonylamino)cycloheptyl]pyridine-2-carboxamide Traditional Name: N-[(1S,2S)-2-nicotinamidocycloheptyl]picolinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)NC(=O)C2=CC=CC=N2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC[C@@H]([C@H](CC1)NC(=O)C2=CC=CC=N2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(14-7-6-11-20-13-14)22-15-8-2-1-3-9-16(15)23-19(25)17-10-4-5-12-21-17/h4-7,10-13,15-16H,1-3,8-9H2,(H,22,24)(H,23,25)/t15-,16-/m0/s1