1-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(Z)-2-(4-bromophenyl)-1-(piperidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(Z)-1-(4-bromophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(Z)-1-(4-bromophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(Z)-2-(4-bromophenyl)-1-(piperidine-1-carbonyl)vinyl]-2-pyridone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)Br)/N3C=CC=CC3=O

InChI

InChI=1S/C19H19BrN2O2/c20-16-9-7-15(8-10-16)14-17(22-13-5-2-6-18(22)23)19(24)21-11-3-1-4-12-21/h2,5-10,13-14H,1,3-4,11-12H2/b17-14-