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

Systemtic Name: 3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-(1-piperidinyl)-3-pyridinyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(6-piperidin-1-ylpyridin-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(6-piperidino-3-pyridyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)OCC=C

InChI

InChI=1S/C21H25N3O3/c1-3-13-27-18-9-7-16(14-19(18)26-2)21(25)23-17-8-10-20(22-15-17)24-11-5-4-6-12-24/h3,7-10,14-15H,1,4-6,11-13H2,2H3,(H,23,25)