3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-phenyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-phenyl-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-phenyl-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(14-13-19-7-3-1-4-8-19)23-17-20-9-11-21(12-10-20)18-24-15-5-2-6-16-24/h1,3-4,7-12H,2,5-6,13-18H2,(H,23,25)