N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-4-ethyl-N-isobutyl-benzamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-4-ethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-4-ethyl-N-isobutyl-benzamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2CC)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(N2CC)C=C(C=C3)Cl)CC(C)C

InChI

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