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

Systemtic Name: N-(3-methoxyphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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