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

Systemtic Name: N-(3-chlorophenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-16-21(26-22(31-16)17-6-8-20(30-2)9-7-17)15-27-10-12-28(13-11-27)23(29)25-19-5-3-4-18(24)14-19/h3-9,14H,10-13,15H2,1-2H3,(H,25,29)