2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O3/c1-19(2)30(21-10-6-5-7-11-21)27(31)18-29-23-13-9-8-12-22(23)28-26(29)17-20-14-15-24(32-3)25(16-20)33-4/h5-16,19H,17-18H2,1-4H3