N-[2-[4-[3-(diphenylamino)propyl]piperazin-1-yl]ethyl]acridin-9-amine

Systemtic Name: N-[2-[4-[3-(diphenylamino)propyl]piperazin-1-yl]ethyl]acridin-9-amine Openeye Name: N-[2-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]ethyl]acridin-9-amine CAS Name: N-[2-[4-[3-(N-phenylanilino)propyl]-1-piperazinyl]ethyl]-9-acridinamine IUPAC Name: N-[2-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]ethyl]acridin-9-amine Traditional Name: 3-[4-[2-(acridin-9-ylamino)ethyl]piperazino]propyl-diphenyl-amine Formula: C34H37N5 MolecularWeight: 515.69108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN(C2=CC=CC=C2)C3=CC=CC=C3)CCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1CCCN(C2=CC=CC=C2)C3=CC=CC=C3)CCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C34H37N5/c1-3-12-28(13-4-1)39(29-14-5-2-6-15-29)22-11-21-37-24-26-38(27-25-37)23-20-35-34-30-16-7-9-18-32(30)36-33-19-10-8-17-31(33)34/h1-10,12-19H,11,20-27H2,(H,35,36)