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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-16-4-7-19(25)14-21(16)27-24(30)29-12-10-28(11-13-29)15-22-17(2)32-23(26-22)18-5-8-20(31-3)9-6-18/h4-9,14H,10-13,15H2,1-3H3,(H,27,30)