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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)OC(=O)C=C3N(CC=CC4=CC=CC=C4)C5CCNCC5

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)OC(=O)C=C3N(C/C=C/C4=CC=CC=C4)C5CCNCC5

InChI

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