N-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-pyrrol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2-pyrrolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrrol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[(1-homoveratryl-5-methyl-pyrrol-2-yl)methyl]picolinamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2=CC(=C(C=C2)OC)OC)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(N1CCC2=CC(=C(C=C2)OC)OC)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H25N3O3/c1-16-7-9-18(15-24-22(26)19-6-4-5-12-23-19)25(16)13-11-17-8-10-20(27-2)21(14-17)28-3/h4-10,12,14H,11,13,15H2,1-3H3,(H,24,26)