N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-propyl-piperonylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O3/c1-2-11-25(23(27)17-9-10-20-21(12-17)29-15-28-20)14-22-24-18-5-3-4-6-19(18)26(22)13-16-7-8-16/h3-6,9-10,12,16H,2,7-8,11,13-15H2,1H3