(3S)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-phenyl-nipecotamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O3/c1-15-20(21(26-30-15)18-11-5-6-12-19(18)24)23(29)27-13-7-8-16(14-27)22(28)25-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-14H2,1H3,(H,25,28)/t16-/m0/s1