1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone; ethanedioic acid

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone; ethanedioic acid Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenyl-ethanone; oxalic acid CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-phenylethanone; oxalic acid IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-phenylethanone; oxalic acid Traditional Name: 1-(4-cyclopentylpiperazino)-2-phenyl-ethanone; oxalic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24N2O.C2H2O4/c20-17(14-15-6-2-1-3-7-15)19-12-10-18(11-13-19)16-8-4-5-9-16;3-1(4)2(5)6/h1-3,6-7,16H,4-5,8-14H2;(H,3,4)(H,5,6)