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

Systemtic Name: N-(4-methoxyphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-17-21(25-22(30-17)18-6-4-3-5-7-18)16-26-12-14-27(15-13-26)23(28)24-19-8-10-20(29-2)11-9-19/h3-11H,12-16H2,1-2H3,(H,24,28)