(4-cyclopentylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(2,3-dimethoxyphenyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(2,3-dimethoxyphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(2,3-dimethoxyphenyl)methanone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-22-16-9-5-8-15(17(16)23-2)18(21)20-12-10-19(11-13-20)14-6-3-4-7-14/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3