[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate

Systemtic Name: [2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate Openeye Name: [2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentanecarboxylate CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-1-cyclopentanecarboxylic acid [2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl] 1-(1H-benzimidazol-2-ylmethyl)cyclopentane-1-carboxylate Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)cyclopentanecarboxylic acid [2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)COC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)COC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H26ClN3O3/c1-28(15-17-7-6-8-18(25)13-17)22(29)16-31-23(30)24(11-4-5-12-24)14-21-26-19-9-2-3-10-20(19)27-21/h2-3,6-10,13H,4-5,11-12,14-16H2,1H3,(H,26,27)