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

Systemtic Name: (E)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(4-ethylpiperazino)phenyl]-3-(2-furyl)acrylamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CO3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-2-22-9-11-23(12-10-22)18-7-5-15(14-17(18)20)21-19(24)8-6-16-4-3-13-25-16/h3-8,13-14H,2,9-12H2,1H3,(H,21,24)/b8-6+