3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-prop-2-ynyl-benzamide Openeye Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-prop-2-ynyl-benzamide CAS Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-prop-2-ynylbenzamide IUPAC Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-prop-2-ynylbenzamide Traditional Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-propargyl-benzamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4=CC=CC=C4C#N)C(=O)N(C)CC#C)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4=CC=CC=C4C#N)C(=O)N(C)CC#C)N

InChI

InChI=1S/C29H25N5O2/c1-4-14-34(3)27(35)24-16-22(25-13-9-8-12-21(25)19-30)15-23(17-24)26-32-33-28(36-26)29(2,31)18-20-10-6-5-7-11-20/h1,5-13,15-17H,14,18,31H2,2-3H3/t29-/m1/s1