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

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(homoveratrylamino)-3-pyridyl]-pyrrolidino-methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=CC=N2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C20H25N3O3/c1-25-17-8-7-15(14-18(17)26-2)9-11-22-19-16(6-5-10-21-19)20(24)23-12-3-4-13-23/h5-8,10,14H,3-4,9,11-13H2,1-2H3,(H,21,22)