(E)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-chloro-2-(1-piperidyl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-piperidin-1-ylphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-piperidino-phenyl)-3-(2-furyl)acrylamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H19ClN2O2/c19-14-6-8-17(21-10-2-1-3-11-21)16(13-14)20-18(22)9-7-15-5-4-12-23-15/h4-9,12-13H,1-3,10-11H2,(H,20,22)/b9-7+