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

Systemtic Name: (E)-3-(4-methylphenyl)-1-[4-(pyridin-2-ylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)-1-[4-(2-pyridylmethyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[4-(2-pyridinylmethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-[4-(pyridin-2-ylmethyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(p-tolyl)-1-[4-(2-pyridylmethyl)piperidino]prop-2-en-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C21H24N2O/c1-17-5-7-18(8-6-17)9-10-21(24)23-14-11-19(12-15-23)16-20-4-2-3-13-22-20/h2-10,13,19H,11-12,14-16H2,1H3/b10-9+