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

Systemtic Name: N-(3-chlorophenyl)-4-cyclopentyloxy-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(cyclopentoxy)-5-methoxy-pyridine-2-carboxamide CAS Name: N-(3-chlorophenyl)-4-cyclopentyloxy-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(cyclopentoxy)-5-methoxy-picolinamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-23-17-11-20-15(10-16(17)24-14-7-2-3-8-14)18(22)21-13-6-4-5-12(19)9-13/h4-6,9-11,14H,2-3,7-8H2,1H3,(H,21,22)