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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-[(2S)-2-methylpiperidino]propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H32N2O4/c1-15-8-5-6-12-22(15)13-7-11-21-18(23)14-16-9-10-17(24-2)20(26-4)19(16)25-3/h9-10,15H,5-8,11-14H2,1-4H3,(H,21,23)/t15-/m0/s1