N-(6-methylpyridin-2-yl)-3-[2-[3-[(6-methylpyridin-2-yl)carbamoyl]phenyl]ethyl]benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-[2-[3-[(6-methylpyridin-2-yl)carbamoyl]phenyl]ethyl]benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-[2-[3-[(6-methyl-2-pyridyl)carbamoyl]phenyl]ethyl]benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-[2-[3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]ethyl]benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-[2-[3-[(6-methylpyridin-2-yl)carbamoyl]phenyl]ethyl]benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-[2-[3-[(6-methyl-2-pyridyl)carbamoyl]phenyl]ethyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC=CC(=C3)C(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC=CC(=C3)C(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C28H26N4O2/c1-19-7-3-13-25(29-19)31-27(33)23-11-5-9-21(17-23)15-16-22-10-6-12-24(18-22)28(34)32-26-14-4-8-20(2)30-26/h3-14,17-18H,15-16H2,1-2H3,(H,29,31,33)(H,30,32,34)