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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(phenylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-[N-benzyl-3-(cyclopentoxy)-4-methoxy-anilino]cyclopent-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)anilino)-1-cyclopent-2-enone IUPAC Name: 3-(N-benzyl-3-cyclopentyloxy-4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-[N-benzyl-3-(cyclopentoxy)-4-methoxy-anilino]cyclopent-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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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)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=O)CC3)OC4CCCC4

InChI

InChI=1S/C24H27NO3/c1-27-23-14-12-20(16-24(23)28-22-9-5-6-10-22)25(19-11-13-21(26)15-19)17-18-7-3-2-4-8-18/h2-4,7-8,12,14-16,22H,5-6,9-11,13,17H2,1H3