[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(3-pyridylmethoxy)phenyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[3-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-[3-(3-pyridylmethoxy)phenyl]methanone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-29-20-10-11-22(24(15-20)30-2)23-9-5-13-27(23)25(28)19-7-3-8-21(14-19)31-17-18-6-4-12-26-16-18/h3-4,6-8,10-12,14-16,23H,5,9,13,17H2,1-2H3