2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol

Systemtic Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol Openeye Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-4-isopropyl-5-methyl-phenol CAS Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]methyl]-5-methyl-4-propan-2-ylphenol IUPAC Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]methyl]-5-methyl-4-propan-2-ylphenol Traditional Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-4-isopropyl-5-methyl-phenol Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)CN(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)CN(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)O

InChI

InChI=1S/C23H26ClN3O2/c1-14(2)20-11-17(21(28)10-15(20)3)12-27(19-8-9-19)13-22-25-26-23(29-22)16-4-6-18(24)7-5-16/h4-7,10-11,14,19,28H,8-9,12-13H2,1-3H3