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

Systemtic Name: 2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[hydroxy(phenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H29N3O2/c1-18(2)30(22-13-9-6-10-14-22)25(31)17-29-24-16-20(4)19(3)15-23(24)28-27(29)26(32)21-11-7-5-8-12-21/h5-16,18,26,32H,17H2,1-4H3