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

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]-piperidin-1-yl-methanone Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]-(1-piperidyl)methanone CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]-piperidin-1-ylmethanone Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]-piperidino-methanone Formula: C19H27NO3 MolecularWeight: 317.42258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C19H27NO3/c1-22-16-9-8-15(14-17(16)23-2)19(10-4-5-11-19)18(21)20-12-6-3-7-13-20/h8-9,14H,3-7,10-13H2,1-2H3