4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-phenyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-N-phenyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)-N-phenyl-benzamide; 2,2,2-trifluoroacetic acid CAS Name: 4-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]-N-phenylbenzamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)-N-phenylbenzamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(2-keto-2-piperazino-ethyl)-4-methoxy-N-phenyl-benzamide; 2,2,2-trifluoroacetic acid Formula: C22H24F3N3O5 MolecularWeight: 467.43827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCNCC2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCNCC2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C20H23N3O3.C2HF3O2/c1-26-18-9-7-16(8-10-18)20(25)23(17-5-3-2-4-6-17)15-19(24)22-13-11-21-12-14-22;3-2(4,5)1(6)7/h2-10,21H,11-15H2,1H3;(H,6,7)