N-(3-imidazol-1-yl-1-phenyl-propyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[3-(1-imidazolyl)-1-phenylpropyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3-imidazol-1-yl-1-phenylpropyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-imidazol-1-yl-1-phenyl-propyl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC(CCN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NC(CCN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O2/c31-23(12-14-25-29-28-24(32-25)13-11-20-7-3-1-4-8-20)27-22(21-9-5-2-6-10-21)15-17-30-18-16-26-19-30/h1-10,16,18-19,22H,11-15,17H2,(H,27,31)