N-[(3,4-dimethoxyphenyl)methyl]-4-morpholin-4-yl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-morpholin-4-yl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-morpholino-N-(2-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-morpholinyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-morpholin-4-yl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-morpholino-N-(2-pyridylmethyl)-N-veratryl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C26H29N3O4/c1-31-24-11-6-20(17-25(24)32-2)18-29(19-22-5-3-4-12-27-22)26(30)21-7-9-23(10-8-21)28-13-15-33-16-14-28/h3-12,17H,13-16,18-19H2,1-2H3