N-[1-(phenylmethyl)cyclopentyl]pyridine-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)cyclopentyl]pyridine-3-carboxamide Openeye Name: N-(1-benzylcyclopentyl)pyridine-3-carboxamide CAS Name: N-[1-(phenylmethyl)cyclopentyl]-3-pyridinecarboxamide IUPAC Name: N-(1-benzylcyclopentyl)pyridine-3-carboxamide Traditional Name: N-(1-benzylcyclopentyl)nicotinamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

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