N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(1-ethylimidazol-2-yl)-N-methyl-methanamine

Systemtic Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(1-ethylimidazol-2-yl)-N-methyl-methanamine Openeye Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-1-(1-ethylimidazol-2-yl)-N-methyl-methanamine CAS Name: N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(1-ethyl-2-imidazolyl)-N-methylmethanamine IUPAC Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-1-(1-ethylimidazol-2-yl)-N-methylmethanamine Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-amine Formula: C23H25N5O MolecularWeight: 387.4775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=NC(=NO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-3-28-15-14-24-20(28)16-27(2)17-21-25-23(26-29-21)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,22H,3,16-17H2,1-2H3