N-[(3-methoxyphenyl)methyl]-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-(3-phenoxypropanoyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-(1-oxo-3-phenoxypropyl)-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-(3-phenoxypropanoyl)-3-piperidyl]propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-30-23-11-5-7-21(17-23)18-26-24(28)13-12-20-8-6-15-27(19-20)25(29)14-16-31-22-9-3-2-4-10-22/h2-5,7,9-11,17,20H,6,8,12-16,18-19H2,1H3,(H,26,28)