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

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-ethoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-ethoxy-N-isobutyl-benzamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3-ethoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-ethoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-ethoxy-N-isobutyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-5-12-28-22-14-19(25)10-11-21(22)26-23(28)16-27(15-17(3)4)24(29)18-8-7-9-20(13-18)30-6-2/h7-11,13-14,17H,5-6,12,15-16H2,1-4H3