N-piperazin-1-yl-4-[4-(piperazin-1-ylcarbamoyl)phenoxy]benzamide dihydrochloride

Systemtic Name: N-piperazin-1-yl-4-[4-(piperazin-1-ylcarbamoyl)phenoxy]benzamide dihydrochloride Openeye Name: N-piperazin-1-yl-4-[4-(piperazin-1-ylcarbamoyl)phenoxy]benzamide dihydrochloride CAS Name: 4-[4-[oxo-(1-piperazinylamino)methyl]phenoxy]-N-(1-piperazinyl)benzamide dihydrochloride IUPAC Name: N-piperazin-1-yl-4-[4-(piperazin-1-ylcarbamoyl)phenoxy]benzamide dihydrochloride Traditional Name: N-piperazino-4-[4-(piperazinocarbamoyl)phenoxy]benzamide dihydrochloride Formula: C22H30Cl2N6O3 MolecularWeight: 497.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NN4CCNCC4.Cl.Cl

Isomeric SMILES

C1CN(CCN1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NN4CCNCC4.Cl.Cl

InChI

InChI=1S/C22H28N6O3.2ClH/c29-21(25-27-13-9-23-10-14-27)17-1-5-19(6-2-17)31-20-7-3-18(4-8-20)22(30)26-28-15-11-24-12-16-28;;/h1-8,23-24H,9-16H2,(H,25,29)(H,26,30);2*1H