(4-cyclopentylpiperazin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(3,4-dimethoxyphenyl)methanone Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)OC

InChI

InChI=1S/C18H26N2O3/c1-22-16-8-7-14(13-17(16)23-2)18(21)20-11-9-19(10-12-20)15-5-3-4-6-15/h7-8,13,15H,3-6,9-12H2,1-2H3