N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[[4-(1-piperidylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(piperidinomethyl)benzyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-28-21-12-11-20(23(29-2)24(21)30-3)15-22(27)25-16-18-7-9-19(10-8-18)17-26-13-5-4-6-14-26/h7-12H,4-6,13-17H2,1-3H3,(H,25,27)