N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide

Systemtic Name: N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide Openeye Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide CAS Name: N-[[6-chloro-1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3,4-dimethyl-N-propylbenzamide IUPAC Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propylbenzamide Traditional Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3,4-dimethyl-N-propyl-benzamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O/c1-4-11-27(24(29)19-8-5-16(2)17(3)12-19)15-23-26-21-10-9-20(25)13-22(21)28(23)14-18-6-7-18/h5,8-10,12-13,18H,4,6-7,11,14-15H2,1-3H3