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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-23-16-12-14(13-17(24-2)18(16)25-3)19(22)21-10-8-20(9-11-21)15-6-4-5-7-15/h12-13,15H,4-11H2,1-3H3