N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylpropanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-N-piperonyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-3-23-16-6-4-5-7-17(16)24(21(23)26)11-10-20(25)22(2)13-15-8-9-18-19(12-15)28-14-27-18/h4-9,12H,3,10-11,13-14H2,1-2H3