N-phenyl-N-[[1-(1-phenylpropyl)piperidin-3-yl]methyl]propanamide

Systemtic Name: N-phenyl-N-[[1-(1-phenylpropyl)piperidin-3-yl]methyl]propanamide Openeye Name: N-phenyl-N-[[1-(1-phenylpropyl)-3-piperidyl]methyl]propanamide CAS Name: N-phenyl-N-[[1-(1-phenylpropyl)-3-piperidinyl]methyl]propanamide IUPAC Name: N-phenyl-N-[[1-(1-phenylpropyl)piperidin-3-yl]methyl]propanamide Traditional Name: N-phenyl-N-[[1-(1-phenylpropyl)-3-piperidyl]methyl]propionamide Formula: C24H32N2O MolecularWeight: 364.52368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCCC(C2)CN(C3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCCC(C2)CN(C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C24H32N2O/c1-3-23(21-13-7-5-8-14-21)25-17-11-12-20(18-25)19-26(24(27)4-2)22-15-9-6-10-16-22/h5-10,13-16,20,23H,3-4,11-12,17-19H2,1-2H3