ethyl 3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-ethyl-pentanoate

Systemtic Name: ethyl 3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-ethyl-pentanoate Openeye Name: ethyl 3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-ethyl-pentanoate CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-3-ethylpentanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-ethylpentanoate Traditional Name: 3-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]-3-ethyl-valeric acid ethyl ester Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CC(=O)OCC

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)CC(=O)OCC

InChI

InChI=1S/C24H29ClN2O2/c1-4-24(5-2,16-23(28)29-6-3)15-22-26-20-9-7-8-10-21(20)27(22)17-18-11-13-19(25)14-12-18/h7-14H,4-6,15-17H2,1-3H3