(4-cyclopentylpiperazin-1-yl)-(3-methoxyphenyl)methanone; ethanedioic acid

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(3-methoxyphenyl)methanone; ethanedioic acid Openeye Name: (4-cyclopentylpiperazin-1-yl)-(3-methoxyphenyl)methanone; oxalic acid CAS Name: (4-cyclopentyl-1-piperazinyl)-(3-methoxyphenyl)methanone; oxalic acid IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(3-methoxyphenyl)methanone; oxalic acid Traditional Name: (4-cyclopentylpiperazino)-(3-methoxyphenyl)methanone; oxalic acid Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2.C2H2O4/c1-21-16-8-4-5-14(13-16)17(20)19-11-9-18(10-12-19)15-6-2-3-7-15;3-1(4)2(5)6/h4-5,8,13,15H,2-3,6-7,9-12H2,1H3;(H,3,4)(H,5,6)