N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-16-11-13-25(14-12-16)19-8-6-18(7-9-19)24-21(26)15-17-5-10-20(27-2)23(29-4)22(17)28-3/h5-10,16H,11-15H2,1-4H3,(H,24,26)