N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H36N2O5 MolecularWeight: 456.57444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N3CCCCC3

InChI

InChI=1S/C26H36N2O5/c1-30-21-11-9-20(10-12-21)22(28-14-6-5-7-15-28)18-27-25(29)13-8-19-16-23(31-2)26(33-4)24(17-19)32-3/h9-12,16-17,22H,5-8,13-15,18H2,1-4H3,(H,27,29)