(2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O3/c1-25-20-10-6-5-9-19(20)24-21(25)14-26(15-22-28-11-12-29-22)23(27)18-13-17(18)16-7-3-2-4-8-16/h2-10,17-18,22H,11-15H2,1H3/t17-,18?/m0/s1