N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-piperonyl-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H27N3O4/c1-2-25-19-9-5-6-10-20(19)27(24(25)29)15-23(28)26(18-7-3-4-8-18)14-17-11-12-21-22(13-17)31-16-30-21/h5-6,9-13,18H,2-4,7-8,14-16H2,1H3