2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O/c1-19(2)29(17-21-8-4-3-5-9-21)26(31)18-30-24-11-7-6-10-23(24)28-25(30)16-20-12-14-22(27)15-13-20/h3-15,19H,16-18H2,1-2H3