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

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-oxidanyl-N-pentyl-benzamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-hydroxy-N-pentyl-benzamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3-hydroxy-N-pentylbenzamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-pentylbenzamide Traditional Name: N-amyl-N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-hydroxy-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H28ClN3O2/c1-3-5-6-13-26(23(29)17-8-7-9-19(28)14-17)16-22-25-20-11-10-18(24)15-21(20)27(22)12-4-2/h7-11,14-15,28H,3-6,12-13,16H2,1-2H3