N-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]butyl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]butyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]butyl]-2-hydroxy-5-methoxy-benzamide CAS Name: N-[4-[6-(2,5-dimethyl-1-pyrrolyl)-4-methyl-2-pyridinyl]butyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]butyl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-[4-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]butyl]-2-hydroxy-5-methoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC(=N2)CCCCNC(=O)C3=C(C=CC(=C3)OC)O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC(=N2)CCCCNC(=O)C3=C(C=CC(=C3)OC)O)C)C

InChI

InChI=1S/C24H29N3O3/c1-16-13-19(26-23(14-16)27-17(2)8-9-18(27)3)7-5-6-12-25-24(29)21-15-20(30-4)10-11-22(21)28/h8-11,13-15,28H,5-7,12H2,1-4H3,(H,25,29)