(1S)-1-(4-cyclohexylphenyl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine

Systemtic Name: (1S)-1-(4-cyclohexylphenyl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Openeye Name: (1S)-1-(4-cyclohexylphenyl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine CAS Name: (1S)-1-(4-cyclohexylphenyl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-propanamine IUPAC Name: (1S)-1-(4-cyclohexylphenyl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Traditional Name: [(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)C2CCCCC2)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-18(2)24(21-15-13-20(14-16-21)19-9-5-3-6-10-19)26-17-23-27-28-25(29-23)22-11-7-4-8-12-22/h4,7-8,11-16,18-19,24,26H,3,5-6,9-10,17H2,1-2H3/t24-/m0/s1