3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: N-[3-(piperidine-1-carbonyl)benzyl]-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H30N4O4/c1-2-33-22-11-9-20(10-12-22)25-28-24(34-29-25)14-13-23(31)27-18-19-7-6-8-21(17-19)26(32)30-15-4-3-5-16-30/h6-12,17H,2-5,13-16,18H2,1H3,(H,27,31)