N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-ethyl-(2-methylallyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(=C)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(=C)C

InChI

InChI=1S/C22H25N3O/c1-4-25(15-17(2)3)16-20-23-22(24-26-20)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,21H,2,4,15-16H2,1,3H3