3-(1,3-benzodioxol-5-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4/c1-24-11-10-22-21(24)20(26)15-4-6-16(7-5-15)23-19(25)9-3-14-2-8-17-18(12-14)28-13-27-17/h2,4-8,10-12H,3,9,13H2,1H3,(H,23,25)