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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-homopiperonyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c1-22-15-4-2-3-5-16(15)23(20(22)25)11-9-19(24)21-10-8-14-6-7-17-18(12-14)27-13-26-17/h2-7,12H,8-11,13H2,1H3,(H,21,24)