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

Systemtic Name: N-[4-[4-[3-(diphenylamino)propyl]piperazin-1-yl]butyl]acridin-9-amine Openeye Name: N-[4-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]butyl]acridin-9-amine CAS Name: N-[4-[4-[3-(N-phenylanilino)propyl]-1-piperazinyl]butyl]-9-acridinamine IUPAC Name: N-[4-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]butyl]acridin-9-amine Traditional Name: 3-[4-[4-(acridin-9-ylamino)butyl]piperazino]propyl-diphenyl-amine Formula: C36H41N5 MolecularWeight: 543.74424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H41N5/c1-3-14-30(15-4-1)41(31-16-5-2-6-17-31)25-13-24-40-28-26-39(27-29-40)23-12-11-22-37-36-32-18-7-9-20-34(32)38-35-21-10-8-19-33(35)36/h1-10,14-21H,11-13,22-29H2,(H,37,38)