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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-4-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(4-pyridylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-4-ylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-4-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(4-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=CC=NC=C2)C3=CC(=O)CC3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-27-22-9-7-19(15-23(22)28-21-4-2-3-5-21)25(18-6-8-20(26)14-18)16-17-10-12-24-13-11-17/h7,9-15,21H,2-6,8,16H2,1H3