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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C23H23N5O2/c1-16-8-10-18(11-9-16)22-26-20(30-27-22)13-12-19(29)25-21(17-6-4-3-5-7-17)23-24-14-15-28(23)2/h3-11,14-15,21H,12-13H2,1-2H3,(H,25,29)