4-methyl-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H27N3O/c1-18(2)21-14-10-20(11-15-21)17-29-24-7-5-4-6-23(24)28-25(29)16-27-26(30)22-12-8-19(3)9-13-22/h4-15,18H,16-17H2,1-3H3,(H,27,30)