3,4-dimethoxy-N-(6-piperidin-1-ylpyridin-3-yl)-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(6-piperidin-1-ylpyridin-3-yl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-(1-piperidyl)-3-pyridyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-(1-piperidinyl)-3-pyridinyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(6-piperidin-1-ylpyridin-3-yl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(6-piperidino-3-pyridyl)-5-[(E)-prop-1-enyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-4-8-16-13-17(14-19(27-2)21(16)28-3)22(26)24-18-9-10-20(23-15-18)25-11-6-5-7-12-25/h4,8-10,13-15H,5-7,11-12H2,1-3H3,(H,24,26)/b8-4+