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

Systemtic Name: N-[3-[4-[3-(diphenylamino)propyl]piperazin-1-yl]propyl]acridin-9-amine Openeye Name: N-[3-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]propyl]acridin-9-amine CAS Name: N-[3-[4-[3-(N-phenylanilino)propyl]-1-piperazinyl]propyl]-9-acridinamine IUPAC Name: N-[3-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]propyl]acridin-9-amine Traditional Name: 3-[4-[3-(acridin-9-ylamino)propyl]piperazino]propyl-diphenyl-amine Formula: C35H39N5 MolecularWeight: 529.71766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H39N5/c1-3-13-29(14-4-1)40(30-15-5-2-6-16-30)24-12-23-39-27-25-38(26-28-39)22-11-21-36-35-31-17-7-9-19-33(31)37-34-20-10-8-18-32(34)35/h1-10,13-20H,11-12,21-28H2,(H,36,37)