N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-methyl-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H22ClN3O2/c1-3-30-20-11-9-19(10-12-20)28-16(2)27-22-14-17(8-13-23(22)28)24(29)26-15-18-6-4-5-7-21(18)25/h4-14H,3,15H2,1-2H3,(H,26,29)