N,N-di(butan-2-yl)-2-[2-(3-chlorophenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(3-chlorophenyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(3-chlorophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(3-chlorophenyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O/c1-5-16(3)27(17(4)6-2)22(28)15-26-21-13-8-7-12-20(21)25-23(26)18-10-9-11-19(24)14-18/h7-14,16-17H,5-6,15H2,1-4H3