3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]propan-1-one Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCC3CCCC3)OC

InChI

InChI=1S/C20H29NO3/c1-23-18-11-10-16(14-19(18)24-2)17-8-5-13-21(17)20(22)12-9-15-6-3-4-7-15/h10-11,14-15,17H,3-9,12-13H2,1-2H3