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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]isonipecotamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H23ClN4O4/c1-14-25-21(27-32-14)15-3-5-17(6-4-15)23(30)28-11-9-16(10-12-28)22(29)26-18-7-8-20(31-2)19(24)13-18/h3-8,13,16H,9-12H2,1-2H3,(H,26,29)