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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone; ethanedioic acid Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone; oxalic acid CAS Name: (4-cyclopentyl-1-piperazinyl)-(3,5-dimethoxyphenyl)methanone; oxalic acid IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(3,5-dimethoxyphenyl)methanone; oxalic acid Traditional Name: (4-cyclopentylpiperazino)-(3,5-dimethoxyphenyl)methanone; oxalic acid Formula: C20H28N2O7 MolecularWeight: 408.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3.C2H2O4/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;3-1(4)2(5)6/h11-13,15H,3-10H2,1-2H3;(H,3,4)(H,5,6)