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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2-ethoxy-nicotinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-2-26-20-16(11-7-13-21-20)19(25)23-17-12-6-5-10-15(17)18(24)22-14-8-3-4-9-14/h5-7,10-14H,2-4,8-9H2,1H3,(H,22,24)(H,23,25)