N-[(4-dimethylaminophenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N4O2/c1-4-16-5-9-18(10-6-16)22-24-21(28-25-22)14-13-20(27)23-15-17-7-11-19(12-8-17)26(2)3/h5-12H,4,13-15H2,1-3H3,(H,23,27)