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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H22N2O3/c1-14-4-5-15(2)24(14)19-9-6-17(7-10-19)22(25)23-16(3)18-8-11-20-21(12-18)27-13-26-20/h4-12,16H,13H2,1-3H3,(H,23,25)