(3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]oxolane-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]oxolane-3-carboxamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-3-oxolanecarboxamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]oxolane-3-carboxamide Traditional Name: (3R)-N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-tetrahydrofuran-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCOC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)[C@@H]5CCOC5

InChI

InChI=1S/C22H23N3O4/c1-24-18-5-3-2-4-17(18)23-21(24)12-25(22(26)16-8-9-27-13-16)11-15-6-7-19-20(10-15)29-14-28-19/h2-7,10,16H,8-9,11-14H2,1H3/t16-/m1/s1