4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-(3-methylbenzyl)benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)N4C(=CC=C4C)C

InChI

InChI=1S/C26H25N3O/c1-18-6-4-7-21(16-18)17-28-26(30)23-13-11-22(12-14-23)25-24(8-5-15-27-25)29-19(2)9-10-20(29)3/h4-16H,17H2,1-3H3,(H,28,30)