2-cyclopentyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[(2-phenyl-1-imidazolyl)methyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]phenyl]acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)CN3C=CN=C3C4=CC=CC=C4)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)CN3C=CN=C3C4=CC=CC=C4)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c35-22-28(24-9-3-1-4-10-24)33-31(36)29(25-11-7-8-12-25)26-17-15-23(16-18-26)21-34-20-19-32-30(34)27-13-5-2-6-14-27/h1-6,9-10,13-20,25,28-29,35H,7-8,11-12,21-22H2,(H,33,36)