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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-(dimethylaminomethyl)cyclopent-2-en-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-2-(dimethylaminomethyl)cyclopent-2-en-1-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-(dimethylaminomethyl)-1-cyclopent-2-enone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyanilino)-2-(dimethylaminomethyl)cyclopent-2-en-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-anilino]-2-(dimethylaminomethyl)cyclopent-2-en-1-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN(C)CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-22(2)13-16-17(9-10-18(16)23)21-14-8-11-19(24-3)20(12-14)25-15-6-4-5-7-15/h8,11-12,15,21H,4-7,9-10,13H2,1-3H3