N-(4-ethylphenyl)-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4C)C

InChI

InChI=1S/C25H30N4O2/c1-4-20-9-11-21(12-10-20)26-25(30)29-15-13-28(14-16-29)17-23-19(3)31-24(27-23)22-8-6-5-7-18(22)2/h5-12H,4,13-17H2,1-3H3,(H,26,30)