3-cyclopentyloxy-4-methoxy-2-[phenyl(pyridin-2-ylmethyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-cyclopentyloxy-4-methoxy-2-[phenyl(pyridin-2-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(cyclopentoxy)-4-methoxy-2-[N-(2-pyridylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-cyclopentyloxy-4-methoxy-2-[N-(2-pyridinylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-cyclopentyloxy-4-methoxy-2-[N-(pyridin-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-(cyclopentoxy)-4-methoxy-2-[N-(2-pyridylmethyl)anilino]cyclopent-2-en-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(=C1OC2CCCC2)N(CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1CC(=O)C(=C1OC2CCCC2)N(CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-27-21-15-20(26)22(23(21)28-19-12-5-6-13-19)25(18-10-3-2-4-11-18)16-17-9-7-8-14-24-17/h2-4,7-11,14,19,21H,5-6,12-13,15-16H2,1H3