N-(3-imidazol-1-ylpropyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NN=C(O3)CCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NN=C(O3)CCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H25N5O2/c30-22(26-13-4-15-29-16-14-25-18-29)11-12-23-27-28-24(31-23)17-19-7-9-21(10-8-19)20-5-2-1-3-6-20/h1-3,5-10,14,16,18H,4,11-13,15,17H2,(H,26,30)