3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(1-cyanocyclopentyl)-N-cyclopropyl-benzamide

Systemtic Name: 3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(1-cyanocyclopentyl)-N-cyclopropyl-benzamide Openeye Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(1-cyanocyclopentyl)-N-cyclopropyl-benzamide CAS Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(1-cyanocyclopentyl)-N-cyclopropylbenzamide IUPAC Name: 3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(1-cyanocyclopentyl)-N-cyclopropylbenzamide Traditional Name: 3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(1-cyanocyclopentyl)-N-cyclopropyl-benzamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4(CCCC4)C#N)C(=O)NC5CC5)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)C4(CCCC4)C#N)C(=O)NC5CC5)N

InChI

InChI=1S/C27H29N5O2/c1-26(29,16-18-7-3-2-4-8-18)25-32-31-24(34-25)20-13-19(23(33)30-22-9-10-22)14-21(15-20)27(17-28)11-5-6-12-27/h2-4,7-8,13-15,22H,5-6,9-12,16,29H2,1H3,(H,30,33)/t26-/m1/s1