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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C22H21N5O2/c28-20(10-11-21-25-26-22(29-21)17-6-2-1-3-7-17)24-14-18-8-4-5-9-19(18)15-27-13-12-23-16-27/h1-9,12-13,16H,10-11,14-15H2,(H,24,28)