(2R)-N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-14-8-10-15(11-9-14)19-24-20(28-25-19)18-7-2-3-12-26(18)21(27)23-17-6-4-5-16(22)13-17/h4-6,8-11,13,18H,2-3,7,12H2,1H3,(H,23,27)/t18-/m1/s1