3-(4-cyanophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: 3-(4-cyanophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-4-methyl-benzamide Openeye Name: 3-(4-cyanophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]-4-methyl-benzamide CAS Name: 3-(4-cyanophenyl)-N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]-4-methylbenzamide IUPAC Name: 3-(4-cyanophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-4-methylbenzamide Traditional Name: 3-(4-cyanophenyl)-N-[6-(2,6-dimethylmorpholino)-3-pyridyl]-4-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H26N4O2/c1-17-4-7-22(12-24(17)21-8-5-20(13-27)6-9-21)26(31)29-23-10-11-25(28-14-23)30-15-18(2)32-19(3)16-30/h4-12,14,18-19H,15-16H2,1-3H3,(H,29,31)