N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[2-(4-isopropylpiperazin-1-yl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(4-propan-2-yl-1-piperazinyl)-1H-benzimidazol-4-yl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[2-(4-isopropylpiperazino)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide Formula: C36H44N6O2 MolecularWeight: 592.77356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC3=C(C=CC=C3N2)CC4=CC=C(C=C4)C5CCCCC5C(=O)NC(C6=CC=CC=C6)C(=O)N

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC3=C(C=CC=C3N2)CC4=CC=C(C=C4)C5CCCCC5C(=O)NC(C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C36H44N6O2/c1-24(2)41-19-21-42(22-20-41)36-38-31-14-8-11-28(32(31)40-36)23-25-15-17-26(18-16-25)29-12-6-7-13-30(29)35(44)39-33(34(37)43)27-9-4-3-5-10-27/h3-5,8-11,14-18,24,29-30,33H,6-7,12-13,19-23H2,1-2H3,(H2,37,43)(H,38,40)(H,39,44)