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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-(morpholin-4-ylmethyl)cyclopent-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-2-(morpholinomethyl)cyclopent-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-(4-morpholinylmethyl)-1-cyclopent-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-(morpholin-4-ylmethyl)cyclopent-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-2-(morpholinomethyl)cyclopent-2-en-1-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=O)CC2)CN3CCOCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)CC2)CN3CCOCC3)OC4CCCC4

InChI

InChI=1S/C22H30N2O4/c1-26-21-9-6-16(14-22(21)28-17-4-2-3-5-17)23-19-7-8-20(25)18(19)15-24-10-12-27-13-11-24/h6,9,14,17,23H,2-5,7-8,10-13,15H2,1H3