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

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O/c1-3-18(2)20-14-12-19(13-15-20)17-30-24-11-7-6-10-23(24)29-25(30)16-28-26(31)21-8-4-5-9-22(21)27/h4-15,18H,3,16-17H2,1-2H3,(H,28,31)