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

Systemtic Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-yl-amino]methyl]-5-methyl-4-propan-2-yl-phenol Openeye Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]-4-isopropyl-5-methyl-phenol CAS Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-5-methyl-4-propan-2-ylphenol IUPAC Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-propan-2-ylamino]methyl]-5-methyl-4-propan-2-ylphenol Traditional Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]methyl]-4-isopropyl-5-methyl-phenol Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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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)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-14(2)20-11-18(21(28)10-16(20)5)12-27(15(3)4)13-22-25-26-23(29-22)17-6-8-19(24)9-7-17/h6-11,14-15,28H,12-13H2,1-5H3