N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride

Systemtic Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride Openeye Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride CAS Name: N-[3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride Traditional Name: [3-[3-(4-phenylpiperazino)propoxy]phenyl]-(1-pyrrolin-2-yl)amine tetrahydrochloride Formula: C23H34Cl4N4O MolecularWeight: 524.35426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NC2=CC(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl.Cl.Cl

Isomeric SMILES

C1CC(=NC1)NC2=CC(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.Cl.Cl.Cl.Cl

InChI

InChI=1S/C23H30N4O.4ClH/c1-2-8-21(9-3-1)27-16-14-26(15-17-27)13-6-18-28-22-10-4-7-20(19-22)25-23-11-5-12-24-23;;;;/h1-4,7-10,19H,5-6,11-18H2,(H,24,25);4*1H