2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide; ethanedioic acid

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide; ethanedioic acid Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-methoxyethyl)acetamide; oxalic acid CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide; oxalic acid IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-methoxyethyl)acetamide; oxalic acid Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-methoxyethyl)acetamide; oxalic acid Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H29N3O2.C2H2O4/c1-27-17-12-23-21(26)18-24-13-15-25(16-14-24)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20;3-1(4)2(5)6/h2-11,22H,12-18H2,1H3,(H,23,26);(H,3,4)(H,5,6)