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

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

Systemtic Name:3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide
Openeye Name:3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide
CAS Name:3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)-1-piperidinecarboxamide
IUPAC Name:3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide
Traditional Name:3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide
Formula: C23H27N5O3
MolecularWeight: 421.49218
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C23H27N5O3/c1-27(2)18-12-10-16(11-13-18)21-25-22(31-26-21)17-7-6-14-28(15-17)23(29)24-19-8-4-5-9-20(19)30-3/h4-5,8-13,17H,6-7,14-15H2,1-3H3,(H,24,29)


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