4-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide; ethanedioic acid

Systemtic Name: 4-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide; ethanedioic acid Openeye Name: 4-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide; oxalic acid CAS Name: 4-chloro-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide; oxalic acid IUPAC Name: 4-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide; oxalic acid Traditional Name: 4-chloro-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzamide; oxalic acid Formula: C24H30ClN3O6 MolecularWeight: 491.9645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H28ClN3O2.C2H2O4/c1-28-21-7-3-2-6-20(21)26-16-14-25(15-17-26)13-5-4-12-24-22(27)18-8-10-19(23)11-9-18;3-1(4)2(5)6/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,27);(H,3,4)(H,5,6)