4-chloranyl-N-[5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(2-cyclohexyl-2-keto-1-methyl-ethyl)-1-[3-(2-ketopyrrolidino)propyl]benzimidazol-2-yl]benzamide Formula: C30H35ClN4O3 MolecularWeight: 535.0769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCCN4CCCC4=O)C(=O)C5CCCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCCN4CCCC4=O)C(=O)C5CCCCC5

InChI

InChI=1S/C30H35ClN4O3/c1-20(28(37)21-7-3-2-4-8-21)23-12-15-26-25(19-23)32-30(33-29(38)22-10-13-24(31)14-11-22)35(26)18-6-17-34-16-5-9-27(34)36/h10-15,19-21H,2-9,16-18H2,1H3,(H,32,33,38)