3-(4-dimethylaminophenyl)-4-methyl-N-[6-(2-methylmorpholin-4-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(4-dimethylaminophenyl)-4-methyl-N-[6-(2-methylmorpholin-4-yl)pyridin-3-yl]benzamide Openeye Name: 3-(4-dimethylaminophenyl)-4-methyl-N-[6-(2-methylmorpholin-4-yl)-3-pyridyl]benzamide CAS Name: 3-(4-dimethylaminophenyl)-4-methyl-N-[6-(2-methyl-4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(4-dimethylaminophenyl)-4-methyl-N-[6-(2-methylmorpholin-4-yl)pyridin-3-yl]benzamide Traditional Name: 3-(4-dimethylaminophenyl)-4-methyl-N-[6-(2-methylmorpholino)-3-pyridyl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H30N4O2/c1-18-5-6-21(15-24(18)20-7-10-23(11-8-20)29(3)4)26(31)28-22-9-12-25(27-16-22)30-13-14-32-19(2)17-30/h5-12,15-16,19H,13-14,17H2,1-4H3,(H,28,31)