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

Systemtic Name: 3-cyclohexyloxy-4-methoxy-2-[naphthalen-2-ylmethyl(phenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(cyclohexoxy)-4-methoxy-2-[N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one CAS Name: 3-cyclohexyloxy-4-methoxy-2-[N-(2-naphthalenylmethyl)anilino]-1-cyclopent-2-enone IUPAC Name: 3-cyclohexyloxy-4-methoxy-2-[N-(naphthalen-2-ylmethyl)anilino]cyclopent-2-en-1-one Traditional Name: 3-(cyclohexoxy)-4-methoxy-2-[N-(2-naphthylmethyl)anilino]cyclopent-2-en-1-one Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(=C1OC2CCCCC2)N(CC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1CC(=O)C(=C1OC2CCCCC2)N(CC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H31NO3/c1-32-27-19-26(31)28(29(27)33-25-14-6-3-7-15-25)30(24-12-4-2-5-13-24)20-21-16-17-22-10-8-9-11-23(22)18-21/h2,4-5,8-13,16-18,25,27H,3,6-7,14-15,19-20H2,1H3