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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(morpholin-4-ylmethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[2-(morpholinomethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(4-morpholinylmethyl)-1H-benzimidazol-4-yl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(morpholin-4-ylmethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[2-(morpholinomethyl)-1H-benzimidazol-4-yl]methyl]phenyl]cyclohexanecarboxamide Formula: C34H39N5O3 MolecularWeight: 565.70516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CN5CCOCC5)C(=O)NC(C6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CC3=C4C(=CC=C3)NC(=N4)CN5CCOCC5)C(=O)NC(C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C34H39N5O3/c35-33(40)32(25-7-2-1-3-8-25)38-34(41)28-11-5-4-10-27(28)24-15-13-23(14-16-24)21-26-9-6-12-29-31(26)37-30(36-29)22-39-17-19-42-20-18-39/h1-3,6-9,12-16,27-28,32H,4-5,10-11,17-22H2,(H2,35,40)(H,36,37)(H,38,41)