1-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 1-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 1-(4-phenyl-1-piperazinyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 1-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [1-(4-phenylpiperazino)-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4/c24-23-18-9-4-5-10-19(18)25-20-11-6-12-21(22(20)23)27-15-13-26(14-16-27)17-7-2-1-3-8-17/h1-5,7-10,21H,6,11-16H2,(H2,24,25)