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

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]pyridine-2-carboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]picolinamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-17(16-10-4-7-13-19-16)20-14-18(11-5-6-12-18)15-8-2-1-3-9-15/h1-4,7-10,13H,5-6,11-12,14H2,(H,20,21)