3-piperidin-1-yl-N-[2-[10-[2-(3-piperidin-1-ylpropylamino)ethoxy]anthracen-9-yl]oxyethyl]propan-1-amine

Systemtic Name: 3-piperidin-1-yl-N-[2-[10-[2-(3-piperidin-1-ylpropylamino)ethoxy]anthracen-9-yl]oxyethyl]propan-1-amine Openeye Name: 3-(1-piperidyl)-N-[2-[[10-[2-[3-(1-piperidyl)propylamino]ethoxy]-9-anthryl]oxy]ethyl]propan-1-amine CAS Name: 3-(1-piperidinyl)-N-[2-[[10-[2-[3-(1-piperidinyl)propylamino]ethoxy]-9-anthracenyl]oxy]ethyl]-1-propanamine IUPAC Name: 3-piperidin-1-yl-N-[2-[10-[2-(3-piperidin-1-ylpropylamino)ethoxy]anthracen-9-yl]oxyethyl]propan-1-amine Traditional Name: 3-piperidinopropyl-[2-[[10-[2-(3-piperidinopropylamino)ethoxy]-9-anthryl]oxy]ethyl]amine Formula: C34H50N4O2 MolecularWeight: 546.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNCCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCNCCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCCNCCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCNCCCN5CCCCC5

InChI

InChI=1S/C34H50N4O2/c1-7-21-37(22-8-1)25-11-17-35-19-27-39-33-29-13-3-5-15-31(29)34(32-16-6-4-14-30(32)33)40-28-20-36-18-12-26-38-23-9-2-10-24-38/h3-6,13-16,35-36H,1-2,7-12,17-28H2