[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]-pyrrolidino-methanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-24-16-5-7-17(8-6-16)25-13-10-20-18-9-4-15(14-21-18)19(23)22-11-2-3-12-22/h4-9,14H,2-3,10-13H2,1H3,(H,20,21)