4-azanyl-N-[2-[4-(3,3-diphenylpropyl)piperazin-1-yl]ethyl]benzamide trihydrochloride

Systemtic Name: 4-azanyl-N-[2-[4-(3,3-diphenylpropyl)piperazin-1-yl]ethyl]benzamide trihydrochloride Openeye Name: 4-amino-N-[2-[4-(3,3-diphenylpropyl)piperazin-1-yl]ethyl]benzamide trihydrochloride CAS Name: 4-amino-N-[2-[4-(3,3-diphenylpropyl)-1-piperazinyl]ethyl]benzamide trihydrochloride IUPAC Name: 4-amino-N-[2-[4-(3,3-diphenylpropyl)piperazin-1-yl]ethyl]benzamide trihydrochloride Traditional Name: 4-amino-N-[2-[4-(3,3-diphenylpropyl)piperazino]ethyl]benzamide trihydrochloride Formula: C28H37Cl3N4O MolecularWeight: 551.97858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)N.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)N.Cl.Cl.Cl

InChI

InChI=1S/C28H34N4O.3ClH/c29-26-13-11-25(12-14-26)28(33)30-16-18-32-21-19-31(20-22-32)17-15-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24;;;/h1-14,27H,15-22,29H2,(H,30,33);3*1H