N-(3-cyanophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(3-cyanophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(3-cyanophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-cyanophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(3-cyanophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H21N5O3/c1-29-19-9-7-16(8-10-19)20-25-21(30-26-20)17-5-3-11-27(14-17)22(28)24-18-6-2-4-15(12-18)13-23/h2,4,6-10,12,17H,3,5,11,14H2,1H3,(H,24,28)