(E)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(1-piperidyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(1-piperidinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-piperidin-1-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-piperidino-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN3O3/c21-18-14-16(8-9-19(18)23-11-2-1-3-12-23)22-20(25)10-7-15-5-4-6-17(13-15)24(26)27/h4-10,13-14H,1-3,11-12H2,(H,22,25)/b10-7+