2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)26(19-9-6-5-7-10-19)23(28)15-25-21-14-18(4)17(3)13-20(21)24-22(25)11-8-12-27/h5-7,9-10,13-14,16,27H,8,11-12,15H2,1-4H3