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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]benzamide Traditional Name: 4-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-N-piperonyl-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H23N3O3/c1-17-5-6-18(2)29(17)22-4-3-13-27-25(22)20-8-10-21(11-9-20)26(30)28-15-19-7-12-23-24(14-19)32-16-31-23/h3-14H,15-16H2,1-2H3,(H,28,30)