3-[(3R)-1-(4-acetamidophenyl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(4-acetamidophenyl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-(4-acetamidobenzoyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(4-acetamidophenyl)-oxomethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(4-acetamidobenzoyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(4-acetamidobenzoyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-18(29)27-22-11-9-21(10-12-22)25(31)28-14-4-6-19(17-28)8-13-24(30)26-16-20-5-3-7-23(15-20)32-2/h3,5,7,9-12,15,19H,4,6,8,13-14,16-17H2,1-2H3,(H,26,30)(H,27,29)/t19-/m1/s1