1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(3-methoxyphenyl)methoxy]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-m-anisyloxyacetyl)-N-phenyl-nipecotamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-27-20-11-5-7-17(13-20)15-28-16-21(25)24-12-6-8-18(14-24)22(26)23-19-9-3-2-4-10-19/h2-5,7,9-11,13,18H,6,8,12,14-16H2,1H3,(H,23,26)