(E)-3-phenyl-1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[5-(2-piperidyl)-3,4-dihydro-2H-pyridin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[5-(2-piperidinyl)-3,4-dihydro-2H-pyridin-1-yl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[5-(2-piperidyl)-3,4-dihydro-2H-pyridin-1-yl]prop-2-en-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2=CN(CCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCNC(C1)C2=CN(CCC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c22-19(12-11-16-7-2-1-3-8-16)21-14-6-9-17(15-21)18-10-4-5-13-20-18/h1-3,7-8,11-12,15,18,20H,4-6,9-10,13-14H2/b12-11+