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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C18H25NO3/c1-21-15-8-7-14(13-16(15)22-2)18(9-3-4-10-18)17(20)19-11-5-6-12-19/h7-8,13H,3-6,9-12H2,1-2H3