N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isobutyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methylpropyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isobutyl-piperonylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-4-11-26-19-8-6-5-7-18(19)24-22(26)14-25(13-16(2)3)23(27)17-9-10-20-21(12-17)29-15-28-20/h4-10,12,16H,1,11,13-15H2,2-3H3