4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]-6-pyridin-4-yl-chromen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=O)OC3=C2C=C(C=C3)C4=CC=NC=C4)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=CC(=O)OC3=C2C=C(C=C3)C4=CC=NC=C4)C/C=C/C5=CC=CC=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)30-24-12-17-31(18-13-24)16-4-7-21-5-2-1-3-6-21/h1-11,14-15,19-20,24,30H,12-13,16-18H2/b7-4+