2-(2,3,4,5,6-pentamethylphenyl)carbonyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(2,3,4,5,6-pentamethylphenyl)carbonyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(2,3,4,5,6-pentamethylbenzoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(2,3,4,5,6-pentamethylbenzoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(2,3,4,5,6-pentamethylbenzoyl)-N-(3-pyridylmethyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3)C)C

InChI

InChI=1S/C25H26N2O2/c1-15-16(2)18(4)23(19(5)17(15)3)24(28)21-10-6-7-11-22(21)25(29)27-14-20-9-8-12-26-13-20/h6-13H,14H2,1-5H3,(H,27,29)