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

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

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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)OC5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=O)CC4)OC5CCCCC5

InChI

InChI=1S/C29H31NO3/c1-32-28-16-14-25(19-29(28)33-27-9-3-2-4-10-27)30(24-13-15-26(31)18-24)20-21-11-12-22-7-5-6-8-23(22)17-21/h5-8,11-12,14,16-19,27H,2-4,9-10,13,15,20H2,1H3