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

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-propyl-piperonylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O3/c1-2-13-26(24(28)17-11-12-21-22(14-17)30-16-29-21)15-23-25-19-9-5-6-10-20(19)27(23)18-7-3-4-8-18/h5-6,9-12,14,18H,2-4,7-8,13,15-16H2,1H3