N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]methanamide dihydrochloride

Systemtic Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]methanamide dihydrochloride Openeye Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]formamide dihydrochloride CAS Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenyl-1-piperazinyl)pentyl]formamide dihydrochloride IUPAC Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazin-1-yl)pentyl]formamide dihydrochloride Traditional Name: N-[2-(4-chlorophenyl)-2-phenyl-5-(4-phenylpiperazino)pentyl]formamide dihydrochloride Formula: C28H34Cl3N3O MolecularWeight: 534.94806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(CNC=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCCC(CNC=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C28H32ClN3O.2ClH/c29-26-14-12-25(13-15-26)28(22-30-23-33,24-8-3-1-4-9-24)16-7-17-31-18-20-32(21-19-31)27-10-5-2-6-11-27;;/h1-6,8-15,23H,7,16-22H2,(H,30,33);2*1H