1-(3-chlorophenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-2-methyl-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-2-methyl-N-phenethylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-methyl-N-phenethyl-benzimidazole-5-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-16-26-21-14-18(23(28)25-13-12-17-6-3-2-4-7-17)10-11-22(21)27(16)20-9-5-8-19(24)15-20/h2-11,14-15H,12-13H2,1H3,(H,25,28)