4-methoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C27H29N3O2/c1-17-14-18(2)20(4)23(19(17)3)16-30-25-9-7-6-8-24(25)29-26(30)15-28-27(31)21-10-12-22(32-5)13-11-21/h6-14H,15-16H2,1-5H3,(H,28,31)