N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-iodanyl-N-propyl-benzamide

Systemtic Name: N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-iodanyl-N-propyl-benzamide Openeye Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-iodo-N-propyl-benzamide CAS Name: N-[[6-chloro-1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3-iodo-N-propylbenzamide IUPAC Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-iodo-N-propylbenzamide Traditional Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-iodo-N-propyl-benzamide Formula: C22H23ClIN3O MolecularWeight: 507.79499

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1CC3CC3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)I

Isomeric SMILES

CCCN(CC1=NC2=C(N1CC3CC3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C22H23ClIN3O/c1-2-10-26(22(28)16-4-3-5-18(24)11-16)14-21-25-19-9-8-17(23)12-20(19)27(21)13-15-6-7-15/h3-5,8-9,11-12,15H,2,6-7,10,13-14H2,1H3