N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-piperonyl-acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4/c27-22(24-13-16-10-11-20-21(12-16)30-15-29-20)14-25-18-8-4-5-9-19(18)26(23(25)28)17-6-2-1-3-7-17/h4-6,8-12H,1-3,7,13-15H2,(H,24,27)