(E)-1-[1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-3-oxidanyl-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-3-oxidanyl-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-[1-[2-(1-naphthyl)ethyl]-4-piperidyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-[1-[2-(1-naphthalenyl)ethyl]-4-piperidinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-[1-(2-naphthalen-1-ylethyl)piperidin-4-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-[1-[2-(1-naphthyl)ethyl]-4-piperidyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C=C(C2=CN=CC=C2)O)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)/C=C(\C2=CN=CC=C2)/O)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c28-24(17-25(29)22-8-4-13-26-18-22)21-11-15-27(16-12-21)14-10-20-7-3-6-19-5-1-2-9-23(19)20/h1-9,13,17-18,21,29H,10-12,14-16H2/b25-17+