N-[2-(cyclopentylcarbamoyl)phenyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methoxy-nicotinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C19H21N3O3/c1-25-17-11-10-13(12-20-17)18(23)22-16-9-5-4-8-15(16)19(24)21-14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,24)(H,22,23)