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

Systemtic Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-m-anisyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H25N3O2/c1-18-9-10-19(2)29(18)24-8-5-15-27-25(24)21-11-13-22(14-12-21)26(30)28-17-20-6-4-7-23(16-20)31-3/h4-16H,17H2,1-3H3,(H,28,30)