3-(1,3-benzodioxol-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O3/c1-12-3-6-14(19(12)2)10-18-17(20)8-5-13-4-7-15-16(9-13)22-11-21-15/h3-4,6-7,9H,5,8,10-11H2,1-2H3,(H,18,20)