N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-piperazin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-piperazin-1-yl-pyridine-3-carboxamide Openeye Name: N-[(1R,2S,4S)-norbornan-2-yl]-2-piperazin-1-yl-pyridine-3-carboxamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-(1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-piperazin-1-ylpyridine-3-carboxamide Traditional Name: N-[(1R,2S,4S)-norbornan-2-yl]-2-piperazino-nicotinamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=C(N=CC=C3)N4CCNCC4

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2NC(=O)C3=C(N=CC=C3)N4CCNCC4

InChI

InChI=1S/C17H24N4O/c22-17(20-15-11-12-3-4-13(15)10-12)14-2-1-5-19-16(14)21-8-6-18-7-9-21/h1-2,5,12-13,15,18H,3-4,6-11H2,(H,20,22)/t12-,13+,15-/m0/s1