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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 2-benzyl-3-[3-(cyclopentoxy)-4-methoxy-anilino]cyclopent-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 2-benzyl-3-(3-cyclopentyloxy-4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 2-benzyl-3-[3-(cyclopentoxy)-4-methoxy-anilino]cyclopent-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=O)CC2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)CC2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27NO3/c1-27-23-14-11-18(16-24(23)28-19-9-5-6-10-19)25-21-12-13-22(26)20(21)15-17-7-3-2-4-8-17/h2-4,7-8,11,14,16,19,25H,5-6,9-10,12-13,15H2,1H3