3-methoxy-4-prop-2-enoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC=C

InChI

InChI=1S/C20H23N3O3/c1-3-12-26-17-8-6-15(13-18(17)25-2)20(24)22-16-7-9-19(21-14-16)23-10-4-5-11-23/h3,6-9,13-14H,1,4-5,10-12H2,2H3,(H,22,24)