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

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

Systemtic Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(1-methyl-2-benzimidazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-pyrrolidinoethyl)-piperonylamide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCN3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCN3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H26N4O3/c1-25-19-7-3-2-6-18(19)24-22(25)15-27(13-12-26-10-4-5-11-26)23(28)17-8-9-20-21(14-17)30-16-29-20/h2-3,6-9,14H,4-5,10-13,15-16H2,1H3


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