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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethyl-benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethylbenzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-cyclopentyl-2,3-dimethyl-benzamide Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)C5CCCC5

InChI

InChI=1S/C27H32ClN3O/c1-18-8-7-13-23(19(18)2)27(32)30(21-9-3-4-10-21)17-26-29-24-15-14-20(28)16-25(24)31(26)22-11-5-6-12-22/h7-8,13-16,21-22H,3-6,9-12,17H2,1-2H3