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

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

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

Canonical SMILES:

CC(C)(C)N(CCC1=CC=CC=C1Cl)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)NC(=O)N3C


Isomeric SMILES

CC(C)(C)N(CCC1=CC=CC=C1Cl)C(=O)OCCCCC(=O)C2=CC3=C(C=C2)NC(=O)N3C


InChI

InChI=1S/C26H32ClN3O4/c1-26(2,3)30(15-14-18-9-5-6-10-20(18)27)25(33)34-16-8-7-11-23(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)


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