N-(5-chloranyl-2-methyl-phenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c1-15-9-10-18(23)12-19(15)24-22(28)17-8-5-11-27(13-17)14-20-25-21(26-29-20)16-6-3-2-4-7-16/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,24,28)