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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-2-[phenyl(pyridin-4-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(cyclopentoxy)-4-methoxy-2-[N-(4-pyridylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-cyclopentyloxy-4-methoxy-2-[N-(pyridin-4-ylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-cyclopentyloxy-4-methoxy-2-[N-(pyridin-4-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-(cyclopentoxy)-4-methoxy-2-[N-(4-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=NC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1CC(=O)C(=C1OC2CCCC2)N(CC3=CC=NC=C3)C4=CC=CC=C4

InChI

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