N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(3-oxidanylpropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[2-(3-oxidanylpropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[4-[[2-(3-hydroxypropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(3-hydroxypropyl)-1-benzimidazolyl]methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[4-[[2-(3-hydroxypropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-[[2-(3-hydroxypropyl)benzimidazol-1-yl]methyl]phenyl]cyclohexanecarboxamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3CCCO)C(=O)NC(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3CCCO)C(=O)NC(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C32H36N4O3/c33-31(38)30(24-9-2-1-3-10-24)35-32(39)26-12-5-4-11-25(26)23-18-16-22(17-19-23)21-36-28-14-7-6-13-27(28)34-29(36)15-8-20-37/h1-3,6-7,9-10,13-14,16-19,25-26,30,37H,4-5,8,11-12,15,20-21H2,(H2,33,38)(H,35,39)