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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O3/c1-3-30-21-11-9-20(10-12-21)25-24(29)28-15-13-27(14-16-28)17-22-18(2)31-23(26-22)19-7-5-4-6-8-19/h4-12H,3,13-17H2,1-2H3,(H,25,29)