N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridyl)nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CN=CC=C2)C(=O)C3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CN=CC=C2)C(=O)C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H23N3O3/c1-28-21-11-10-18(14-22(21)29-20-8-2-3-9-20)26(19-7-5-13-25-16-19)23(27)17-6-4-12-24-15-17/h4-7,10-16,20H,2-3,8-9H2,1H3