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

Systemtic Name: N-(4-ethylphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-3-19-9-11-21(12-10-19)25-24(29)28-15-13-27(14-16-28)17-22-18(2)30-23(26-22)20-7-5-4-6-8-20/h4-12H,3,13-17H2,1-2H3,(H,25,29)