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

Systemtic Name: N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N,3-dimethyl-benzamide Openeye Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N,3-dimethyl-benzamide CAS Name: N-[[6-chloro-1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-N,3-dimethylbenzamide IUPAC Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N,3-dimethylbenzamide Traditional Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N,3-dimethyl-benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=C(N2CC4CC4)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=C(N2CC4CC4)C=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-14-4-3-5-16(10-14)21(26)24(2)13-20-23-18-9-8-17(22)11-19(18)25(20)12-15-6-7-15/h3-5,8-11,15H,6-7,12-13H2,1-2H3