N-[2-(cyclopentylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]picolinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H19N3O2/c22-17(20-13-7-1-2-8-13)14-9-3-4-10-15(14)21-18(23)16-11-5-6-12-19-16/h3-6,9-13H,1-2,7-8H2,(H,20,22)(H,21,23)