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

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyridin-3-yl-benzamide Openeye Name: 3-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(3-pyridyl)benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-N-[(6-methyl-3-pyridinyl)methyl]-5-(3-pyridinyl)benzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyridin-3-ylbenzamide Traditional Name: 3-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]-5-(3-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=CN=CC=C3)C(=O)NCC4=CN=C(C=C4)C

Isomeric SMILES

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

InChI

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