N-[(1-phenylcyclohexyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(1-phenylcyclohexyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1-phenylcyclohexyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(1-phenylcyclohexyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(1-phenylcyclohexyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1-phenylcyclohexyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-21(14-15-22-26-27-23(29-22)19-10-4-1-5-11-19)25-18-24(16-8-3-9-17-24)20-12-6-2-7-13-20/h1-2,4-7,10-13H,3,8-9,14-18H2,(H,25,28)