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(E)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide

(E)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name:(E)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-N-[3-chloro-4-(1-piperidyl)phenyl]-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-N-[3-chloro-4-(1-piperidinyl)phenyl]-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-N-(3-chloro-4-piperidin-1-ylphenyl)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-N-(3-chloro-4-piperidino-phenyl)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]acrylamide
Formula: C25H24ClN3O4
MolecularWeight: 465.92876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl


InChI

InChI=1S/C25H24ClN3O4/c1-17-15-19(29(31)32)6-9-21(17)24-11-7-20(33-24)8-12-25(30)27-18-5-10-23(22(26)16-18)28-13-3-2-4-14-28/h5-12,15-16H,2-4,13-14H2,1H3,(H,27,30)/b12-8+


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