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

Systemtic Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(4-isopropylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-18(2)20-14-12-19(13-15-20)17-28-23-11-7-6-10-22(23)27-24(28)16-26-25(29)21-8-4-3-5-9-21/h3-15,18H,16-17H2,1-2H3,(H,26,29)