N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-morpholino-pyridine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-morpholino-nicotinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCOCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCOCC3)OC4CCCC4

InChI

InChI=1S/C22H27N3O4/c1-27-19-9-8-16(15-20(19)29-17-5-2-3-6-17)24-22(26)18-7-4-10-23-21(18)25-11-13-28-14-12-25/h4,7-10,15,17H,2-3,5-6,11-14H2,1H3,(H,24,26)