2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[hydroxy(phenyl)methyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-[hydroxy(phenyl)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O2/c1-19(2)28(17-20-11-5-3-6-12-20)24(30)18-29-23-16-10-9-15-22(23)27-26(29)25(31)21-13-7-4-8-14-21/h3-16,19,25,31H,17-18H2,1-2H3