(E)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(p-tolyl)ethyl]piperidino]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H27N3O/c1-19-6-8-20(9-7-19)10-11-21-14-16-28(17-15-21)25(29)13-12-22-18-26-23-4-2-3-5-24(23)27-22/h2-9,12-13,18,21H,10-11,14-17H2,1H3/b13-12+