N-[1-(4-butylpiperazin-1-yl)propan-2-yl]-N-phenyl-propanamide; ethanedioic acid

Systemtic Name: N-[1-(4-butylpiperazin-1-yl)propan-2-yl]-N-phenyl-propanamide; ethanedioic acid Openeye Name: N-[2-(4-butylpiperazin-1-yl)-1-methyl-ethyl]-N-phenyl-propanamide; oxalic acid CAS Name: N-[1-(4-butyl-1-piperazinyl)propan-2-yl]-N-phenylpropanamide; oxalic acid IUPAC Name: N-[1-(4-butylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid Traditional Name: N-[2-(4-butylpiperazino)-1-methyl-ethyl]-N-phenyl-propionamide; oxalic acid Formula: C24H37N3O9 MolecularWeight: 511.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CC(C)N(C2=CC=CC=C2)C(=O)CC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCN1CCN(CC1)CC(C)N(C2=CC=CC=C2)C(=O)CC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H33N3O.2C2H2O4/c1-4-6-12-21-13-15-22(16-14-21)17-18(3)23(20(24)5-2)19-10-8-7-9-11-19;2*3-1(4)2(5)6/h7-11,18H,4-6,12-17H2,1-3H3;2*(H,3,4)(H,5,6)