N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c1-17-14-18(2)22(19(3)15-17)16-29-24-13-9-8-12-23(24)28-25(29)20(4)27-26(30)21-10-6-5-7-11-21/h5-15,20H,16H2,1-4H3,(H,27,30)