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

Systemtic Name: N-(3-ethoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(3-ethoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-(3-ethoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-ethoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-m-phenetyl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-2-29-20-12-6-11-19(14-20)24-23(28)18-10-7-13-27(15-18)16-21-25-22(26-30-21)17-8-4-3-5-9-17/h3-6,8-9,11-12,14,18H,2,7,10,13,15-16H2,1H3,(H,24,28)