N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-piperonylamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1CCCC1CN(CC2=NC3=CC=CC=C3N2C)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O3/c1-3-27-12-6-7-18(27)14-28(15-23-25-19-8-4-5-9-20(19)26(23)2)24(29)17-10-11-21-22(13-17)31-16-30-21/h4-5,8-11,13,18H,3,6-7,12,14-16H2,1-2H3