(E)-N-[4-[2,6-bis(oxidanylidene)-3-phenyl-piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2,6-bis(oxidanylidene)-3-phenyl-piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(2,6-dioxo-3-phenyl-1-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(2,6-dioxo-3-phenyl-1-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,6-dioxo-3-phenylpiperidin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(2,6-diketo-3-phenyl-piperidino)butyl]-3-(3-pyridyl)acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1C2=CC=CC=C2)CCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1C2=CC=CC=C2)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C23H25N3O3/c27-21(12-10-18-7-6-14-24-17-18)25-15-4-5-16-26-22(28)13-11-20(23(26)29)19-8-2-1-3-9-19/h1-3,6-10,12,14,17,20H,4-5,11,13,15-16H2,(H,25,27)/b12-10+