3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyridin-2-yl-benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyridin-2-yl-benzamide Openeye Name: 3-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(2-pyridyl)benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-N-[(6-methyl-3-pyridinyl)methyl]-5-(2-pyridinyl)benzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyridin-2-ylbenzamide Traditional Name: 3-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(2-pyridyl)benzamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=N3)C(=O)NCC4=CN=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=N3)C(=O)NCC4=CN=C(C=C4)C

InChI

InChI=1S/C25H22N4O/c1-17-6-9-24(28-14-17)21-11-20(23-5-3-4-10-26-23)12-22(13-21)25(30)29-16-19-8-7-18(2)27-15-19/h3-15H,16H2,1-2H3,(H,29,30)