2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)-5-oxidanylidene-pentyl]carbamate

Systemtic Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(3-methyl-2-oxo-1H-benzimidazol-5-yl)-5-oxo-pentyl]carbamate CAS Name: N-tert-butyl-N-[5-(3-methyl-2-oxo-1H-benzimidazol-5-yl)-5-oxopentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(3-methyl-2-oxo-1H-benzimidazol-5-yl)-5-oxopentyl]carbamate Traditional Name: N-tert-butyl-N-[5-keto-5-(2-keto-3-methyl-1H-benzimidazol-5-yl)pentyl]carbamic acid 2-(2-chlorophenyl)ethyl ester Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)NC(=O)N2C)C(=O)OCCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)NC(=O)N2C)C(=O)OCCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H32ClN3O4/c1-26(2,3)30(25(33)34-16-14-18-9-5-6-10-20(18)27)15-8-7-11-23(31)19-12-13-21-22(17-19)29(4)24(32)28-21/h5-6,9-10,12-13,17H,7-8,11,14-16H2,1-4H3,(H,28,32)