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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=O)CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=O)CC3)OC4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-27-22-11-9-19(14-23(22)28-21-6-2-3-7-21)25(18-8-10-20(26)13-18)16-17-5-4-12-24-15-17/h4-5,9,11-15,21H,2-3,6-8,10,16H2,1H3