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

Systemtic Name: N-(3-chlorophenyl)-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-16-6-3-4-9-20(16)22-26-21(17(2)30-22)15-27-10-12-28(13-11-27)23(29)25-19-8-5-7-18(24)14-19/h3-9,14H,10-13,15H2,1-2H3,(H,25,29)