2-chloranyl-N-[[(3R)-1-pent-4-enoylpiperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3R)-1-pent-4-enoylpiperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[(3R)-1-pent-4-enoyl-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[(3R)-1-(1-oxopent-4-enyl)-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[(3R)-1-pent-4-enoylpiperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[(3R)-1-pent-4-enoyl-3-piperidyl]methyl]benzamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC(C1)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCCC(=O)N1CCC[C@@H](C1)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O2/c1-2-3-10-17(22)21-11-6-7-14(13-21)12-20-18(23)15-8-4-5-9-16(15)19/h2,4-5,8-9,14H,1,3,6-7,10-13H2,(H,20,23)/t14-/m1/s1