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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-piperonylamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H26N4O3/c29-23(16-9-10-21-22(13-16)31-15-30-21)25-17-11-12-27(14-17)24-26-19-7-3-4-8-20(19)28(24)18-5-1-2-6-18/h3-4,7-10,13,17-18H,1-2,5-6,11-12,14-15H2,(H,25,29)