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

Systemtic Name: 6-cyclopentyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]chromen-2-one Openeye Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-6-cyclopentyl-chromen-2-one CAS Name: 6-cyclopentyl-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-1-benzopyran-2-one IUPAC Name: 6-cyclopentyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]chromen-2-one Traditional Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-6-cyclopentyl-coumarin Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)OC(=O)C=C3NC4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)OC(=O)C=C3NC4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O2/c31-28-20-26(25-19-23(12-13-27(25)32-28)22-10-4-5-11-22)29-24-14-17-30(18-15-24)16-6-9-21-7-2-1-3-8-21/h1-3,6-9,12-13,19-20,22,24,29H,4-5,10-11,14-18H2/b9-6+