N-(4-cyclopentyloxyphenyl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-6-methylpyridine-2-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-6-methyl-picolinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O2/c1-13-5-4-8-17(19-13)18(21)20-14-9-11-16(12-10-14)22-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,20,21)