2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(1-phenylimidazol-2-yl)butanamide

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(1-phenylimidazol-2-yl)butanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(1-phenylimidazol-2-yl)butanamide CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(1-phenyl-2-imidazolyl)butanamide IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(1-phenylimidazol-2-yl)butanamide Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(1-phenylimidazol-2-yl)butyramide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CN1C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=NC=CN1C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N4O2/c1-2-27(26(33)30-22-14-8-4-9-15-22,29-20-24(32)21-12-6-3-7-13-21)25-28-18-19-31(25)23-16-10-5-11-17-23/h3-19,24,29,32H,2,20H2,1H3,(H,30,33)