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

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)-(naphthalen-2-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 2-[3-cyclopentyloxy-4-methoxy-N-(2-naphthalenylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 2-[3-cyclopentyloxy-4-methoxy-N-(naphthalen-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C4=CCCC4=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C4=CCCC4=O)OC5CCCC5

InChI

InChI=1S/C28H29NO3/c1-31-27-16-15-23(18-28(27)32-24-9-4-5-10-24)29(25-11-6-12-26(25)30)19-20-13-14-21-7-2-3-8-22(21)17-20/h2-3,7-8,11,13-18,24H,4-6,9-10,12,19H2,1H3