(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C24H25ClN2O4/c25-19-15-17(16-21-23(19)31-14-6-13-30-21)9-10-22(28)26-20-8-3-2-7-18(20)24(29)27-11-4-1-5-12-27/h2-3,7-10,15-16H,1,4-6,11-14H2,(H,26,28)/b10-9+