1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol; ethanedioic acid

Systemtic Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol; ethanedioic acid Openeye Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol; oxalic acid CAS Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propyl-1-piperazinyl)-2-propanol; oxalic acid IUPAC Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazin-1-yl)propan-2-ol; oxalic acid Traditional Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-propylpiperazino)propan-2-ol; oxalic acid Formula: C20H31ClN2O6 MolecularWeight: 430.92294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(COC(C)C2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCCN1CCN(CC1)CC(COC(C)C2=CC=C(C=C2)Cl)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29ClN2O2.C2H2O4/c1-3-8-20-9-11-21(12-10-20)13-18(22)14-23-15(2)16-4-6-17(19)7-5-16;3-1(4)2(5)6/h4-7,15,18,22H,3,8-14H2,1-2H3;(H,3,4)(H,5,6)