1-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]piperidino]-2-phenyl-ethanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c1-31-21-12-13-24(32-2)22(17-21)23-11-7-15-28(23)26(30)20-10-6-14-27(18-20)25(29)16-19-8-4-3-5-9-19/h3-5,8-9,12-13,17,20,23H,6-7,10-11,14-16,18H2,1-2H3