N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: N-[[4-(1-piperidinylmethyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-2-16-27-22-12-10-21(11-13-22)23(26)24-17-19-6-8-20(9-7-19)18-25-14-4-3-5-15-25/h2,6-13H,1,3-5,14-18H2,(H,24,26)