4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]-6-pyridin-4-yl-chromen-2-one

Systemtic Name: 4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]-6-pyridin-4-yl-chromen-2-one Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-(4-pyridyl)chromen-2-one CAS Name: 4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-6-pyridin-4-yl-1-benzopyran-2-one IUPAC Name: 4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]-6-pyridin-4-ylchromen-2-one Traditional Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-(4-pyridyl)coumarin Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC=CC2=CC=CC=C2)C3=CC(=O)OC4=C3C=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CNCCC1N(C/C=C/C2=CC=CC=C2)C3=CC(=O)OC4=C3C=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H27N3O2/c32-28-20-26(25-19-23(8-9-27(25)33-28)22-10-14-29-15-11-22)31(24-12-16-30-17-13-24)18-4-7-21-5-2-1-3-6-21/h1-11,14-15,19-20,24,30H,12-13,16-18H2/b7-4+