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

Systemtic Name: N-(4-methylphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-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-tolyl)piperazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O2/c1-17-8-10-20(11-9-17)24-23(28)27-14-12-26(13-15-27)16-21-18(2)29-22(25-21)19-6-4-3-5-7-19/h3-11H,12-16H2,1-2H3,(H,24,28)