3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-propyl-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-propyl-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-propyl-benzamide CAS Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-propylbenzamide IUPAC Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-propylbenzamide Traditional Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(2-cyanophenyl)-N-methyl-N-propyl-benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=CC(=CC(=C1)C2=NN=C(O2)C(C)(CC3=CC=CC=C3)N)C4=CC=CC=C4C#N

Isomeric SMILES

CCCN(C)C(=O)C1=CC(=CC(=C1)C2=NN=C(O2)[C@@](C)(CC3=CC=CC=C3)N)C4=CC=CC=C4C#N

InChI

InChI=1S/C29H29N5O2/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/h5-13,15-17H,4,14,18,31H2,1-3H3/t29-/m1/s1