(E)-N-[2-[1-(phenylcarbonyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[1-(phenylcarbonyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1-benzoyl-4-piperidyl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(1-benzoyl-4-piperidinyl)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(1-benzoylpiperidin-4-yl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(1-benzoyl-4-piperidyl)ethyl]-3-(3-pyridyl)acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c26-21(9-8-19-5-4-13-23-17-19)24-14-10-18-11-15-25(16-12-18)22(27)20-6-2-1-3-7-20/h1-9,13,17-18H,10-12,14-16H2,(H,24,26)/b9-8+