(E)-1-(4-piperidin-4-ylpiperidin-1-yl)-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-4-ylpiperidin-1-yl)-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-piperidyl)-1-piperidyl]-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-piperidinyl)-1-piperidinyl]-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-piperidin-4-ylpiperidin-1-yl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-piperidyl)piperidino]-3-(3-quinolyl)prop-2-en-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CNCCC1C2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H27N3O/c26-22(6-5-17-15-20-3-1-2-4-21(20)24-16-17)25-13-9-19(10-14-25)18-7-11-23-12-8-18/h1-6,15-16,18-19,23H,7-14H2/b6-5+