2-(4-methylphenyl)carbonyl-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 2-(4-methylbenzoyl)-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: N-(5-morpholino-2-pyridyl)-2-p-toluoyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H23N3O3/c1-17-6-8-18(9-7-17)23(28)20-4-2-3-5-21(20)24(29)26-22-11-10-19(16-25-22)27-12-14-30-15-13-27/h2-11,16H,12-15H2,1H3,(H,25,26,29)