(4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(3,5-dimethoxyphenyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(3,5-dimethoxyphenyl)methanone Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-22-16-11-14(12-17(13-16)23-2)18(21)20-9-7-19(8-10-20)15-5-3-4-6-15/h11-13,15H,3-10H2,1-2H3