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

Systemtic Name: 3-[cyclopentyl-(3-cyclopentyloxy-4-methoxy-phenyl)amino]cyclopent-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-N-cyclopentyl-4-methoxy-anilino]cyclopent-2-en-1-one CAS Name: 3-(N-cyclopentyl-3-cyclopentyloxy-4-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 3-(N-cyclopentyl-3-cyclopentyloxy-4-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-N-cyclopentyl-4-methoxy-anilino]cyclopent-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2CCCC2)C3=CC(=O)CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2CCCC2)C3=CC(=O)CC3)OC4CCCC4

InChI

InChI=1S/C22H29NO3/c1-25-21-13-11-18(15-22(21)26-20-8-4-5-9-20)23(16-6-2-3-7-16)17-10-12-19(24)14-17/h11,13-16,20H,2-10,12H2,1H3