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

Systemtic Name: 3-[(3-cyclohexyloxy-4-methoxy-phenyl)-(phenylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-[N-benzyl-3-(cyclohexoxy)-4-methoxy-anilino]cyclopent-2-en-1-one CAS Name: 3-(3-cyclohexyloxy-4-methoxy-N-(phenylmethyl)anilino)-1-cyclopent-2-enone IUPAC Name: 3-(N-benzyl-3-cyclohexyloxy-4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-[N-benzyl-3-(cyclohexoxy)-4-methoxy-anilino]cyclopent-2-en-1-one Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CC3)OC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CC3)OC4CCCCC4

InChI

InChI=1S/C25H29NO3/c1-28-24-15-13-21(17-25(24)29-23-10-6-3-7-11-23)26(20-12-14-22(27)16-20)18-19-8-4-2-5-9-19/h2,4-5,8-9,13,15-17,23H,3,6-7,10-12,14,18H2,1H3