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

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-oxidanyl-N-propyl-benzamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-hydroxy-N-propyl-benzamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3-hydroxy-N-propylbenzamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-hydroxy-N-propylbenzamide Traditional Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-hydroxy-N-propyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-3-10-24(21(27)15-6-5-7-17(26)12-15)14-20-23-18-9-8-16(22)13-19(18)25(20)11-4-2/h5-9,12-13,26H,3-4,10-11,14H2,1-2H3