3,5-dimethoxy-N-[[(3R)-1-pent-4-enoylpiperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-pent-4-enoylpiperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-pent-4-enoyl-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-(1-oxopent-4-enyl)-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-pent-4-enoylpiperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-pent-4-enoyl-3-piperidyl]methyl]benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@H]2CCCN(C2)C(=O)CCC=C)OC

InChI

InChI=1S/C20H28N2O4/c1-4-5-8-19(23)22-9-6-7-15(14-22)13-21-20(24)16-10-17(25-2)12-18(11-16)26-3/h4,10-12,15H,1,5-9,13-14H2,2-3H3,(H,21,24)/t15-/m1/s1