2-[4-[4-(acridin-9-ylamino)phenyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[4-(acridin-9-ylamino)phenyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[4-(acridin-9-ylamino)phenyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[4-(9-acridinylamino)phenyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[4-(acridin-9-ylamino)phenyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[4-(acridin-9-ylamino)phenyl]piperazino]ethanol Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1CCO)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H26N4O/c30-18-17-28-13-15-29(16-14-28)20-11-9-19(10-12-20)26-25-21-5-1-3-7-23(21)27-24-8-4-2-6-22(24)25/h1-12,30H,13-18H2,(H,26,27)