2-cyclopent-2-en-1-yl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]ethanone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3CCC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3CCC=C3)OC

InChI

InChI=1S/C19H25NO3/c1-22-17-10-9-15(13-18(17)23-2)16-8-5-11-20(16)19(21)12-14-6-3-4-7-14/h3,6,9-10,13-14,16H,4-5,7-8,11-12H2,1-2H3