N-(4-methoxy-2-methyl-phenyl)-3-[1-(3-phenylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(3-phenylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(3-phenylpropanoyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-(1-oxo-3-phenylpropyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(3-phenylpropanoyl)piperidin-3-yl]propanamide Traditional Name: 3-(1-hydrocinnamoyl-3-piperidyl)-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-19-17-22(30-2)12-13-23(19)26-24(28)14-10-21-9-6-16-27(18-21)25(29)15-11-20-7-4-3-5-8-20/h3-5,7-8,12-13,17,21H,6,9-11,14-16,18H2,1-2H3,(H,26,28)