(E)-1-phenyl-3-piperidin-1-yl-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-piperidin-1-yl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1-piperidyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-piperidinyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-piperidin-1-yl-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-piperidino-3-(2-pyridylamino)prop-2-en-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O/c23-17(16-9-3-1-4-10-16)15-19(22-13-7-2-8-14-22)21-18-11-5-6-12-20-18/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,20,21)/b19-15+