4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-(dimethylamino)benzyl]-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H26N4O/c1-5-16-6-10-18(11-7-16)21-22-20(26-23-21)15-25(4)14-17-8-12-19(13-9-17)24(2)3/h6-13H,5,14-15H2,1-4H3