1-(1-cyclopentylpiperidin-4-yl)-4-(2-methoxyphenyl)piperazine; ethanedioic acid

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-4-(2-methoxyphenyl)piperazine; ethanedioic acid Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-4-(2-methoxyphenyl)piperazine; oxalic acid CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-4-(2-methoxyphenyl)piperazine; oxalic acid IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-4-(2-methoxyphenyl)piperazine; oxalic acid Traditional Name: 1-(1-cyclopentyl-4-piperidyl)-4-(2-methoxyphenyl)piperazine; oxalic acid Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)C4CCCC4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCN(CC3)C4CCCC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H33N3O.C2H2O4/c1-25-21-9-5-4-8-20(21)24-16-14-23(15-17-24)19-10-12-22(13-11-19)18-6-2-3-7-18;3-1(4)2(5)6/h4-5,8-9,18-19H,2-3,6-7,10-17H2,1H3;(H,3,4)(H,5,6)