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

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-piperidino-3-pyridyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-2-14-25-18-9-6-16(7-10-18)20(24)22-17-8-11-19(21-15-17)23-12-4-3-5-13-23/h2,6-11,15H,1,3-5,12-14H2,(H,22,24)