(E)-N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(4-methylpiperidino)phenyl]-3-(2-furyl)acrylamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CO3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-8-10-22(11-9-14)18-6-4-15(13-17(18)20)21-19(23)7-5-16-3-2-12-24-16/h2-7,12-14H,8-11H2,1H3,(H,21,23)/b7-5+