1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]piperidino]-2-phenoxy-ethanone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N2O5/c1-31-23-11-10-20(17-24(23)32-2)22-9-6-14-28(22)26(30)19-12-15-27(16-13-19)25(29)18-33-21-7-4-3-5-8-21/h3-5,7-8,10-11,17,19,22H,6,9,12-16,18H2,1-2H3