N-[(1-phenylcyclopentyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]pyrazine-2-carboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]pyrazinamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NC=CN=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NC=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-16(15-12-18-10-11-19-15)20-13-17(8-4-5-9-17)14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,20,21)