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

Systemtic Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3CCCC3)OC

InChI

InChI=1S/C18H25NO3/c1-21-16-10-9-14(12-17(16)22-2)15-8-5-11-19(15)18(20)13-6-3-4-7-13/h9-10,12-13,15H,3-8,11H2,1-2H3