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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(naphthalen-2-ylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-[3-cyclopentyloxy-4-methoxy-N-(2-naphthalenylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-[3-cyclopentyloxy-4-methoxy-N-(naphthalen-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-[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=CC(=O)CC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=O)CC4)OC5CCCC5

InChI

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