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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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