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

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)-3-oxidanyl-benzamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-hydroxy-N-isobutyl-benzamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3-hydroxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-hydroxy-N-isobutyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(CC(C)C)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(CC(C)C)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H26ClN3O2/c1-4-10-26-20-12-17(23)8-9-19(20)24-21(26)14-25(13-15(2)3)22(28)16-6-5-7-18(27)11-16/h5-9,11-12,15,27H,4,10,13-14H2,1-3H3