(2S)-N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-acetamide CAS Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]-2-phenylacetamide IUPAC Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenylacetamide Traditional Name: (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N3O4/c1-24-18-11-7-6-10-17(18)23-19(24)14-25(15-20-28-12-13-29-20)22(26)21(27-2)16-8-4-3-5-9-16/h3-11,20-21H,12-15H2,1-2H3/t21-/m0/s1