2-phenyl-1-[3-piperidin-1-ylcarbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-phenyl-1-[3-piperidin-1-ylcarbonyl-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-phenyl-1-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[3-[oxo(1-piperidinyl)methyl]-4-(3,4,5-trimethoxyphenyl)-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 2-phenyl-1-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-phenyl-1-[3-(piperidine-1-carbonyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidino]ethanone Formula: C27H34N2O5 MolecularWeight: 466.56926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)N3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O5/c1-32-23-15-20(16-24(33-2)26(23)34-3)21-17-29(25(30)14-19-10-6-4-7-11-19)18-22(21)27(31)28-12-8-5-9-13-28/h4,6-7,10-11,15-16,21-22H,5,8-9,12-14,17-18H2,1-3H3