4-cyclopentyloxy-5-methoxy-N-(3-methylphenyl)pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-(3-methylphenyl)pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(m-tolyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(3-methylphenyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(3-methylphenyl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(m-tolyl)picolinamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NC=C(C(=C2)OC3CCCC3)OC

InChI

InChI=1S/C19H22N2O3/c1-13-6-5-7-14(10-13)21-19(22)16-11-17(18(23-2)12-20-16)24-15-8-3-4-9-15/h5-7,10-12,15H,3-4,8-9H2,1-2H3,(H,21,22)