2-[1-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]pyrrolidin-2-yl]ethanamide

Systemtic Name: 2-[1-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]pyrrolidin-2-yl]ethanamide Openeye Name: 2-[1-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidyl]pyrrolidin-2-yl]acetamide CAS Name: 2-[1-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidinyl]-2-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenylpiperidin-1-yl]pyrrolidin-2-yl]acetamide Traditional Name: 2-[1-[4-[(3,5-dimethoxybenzyl)oxymethyl]-4-phenyl-piperidino]pyrrolidin-2-yl]acetamide Formula: C27H37N3O4 MolecularWeight: 467.60038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COCC2(CCN(CC2)N3CCCC3CC(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COCC2(CCN(CC2)N3CCCC3CC(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H37N3O4/c1-32-24-15-21(16-25(18-24)33-2)19-34-20-27(22-7-4-3-5-8-22)10-13-29(14-11-27)30-12-6-9-23(30)17-26(28)31/h3-5,7-8,15-16,18,23H,6,9-14,17,19-20H2,1-2H3,(H2,28,31)