N-[3-[4-(4-azanylbutyl)piperazin-1-yl]propyl]-N-phenyl-aniline

Systemtic Name: N-[3-[4-(4-azanylbutyl)piperazin-1-yl]propyl]-N-phenyl-aniline Openeye Name: N-[3-[4-(4-aminobutyl)piperazin-1-yl]propyl]-N-phenyl-aniline CAS Name: N-[3-[4-(4-aminobutyl)-1-piperazinyl]propyl]-N-phenylaniline IUPAC Name: N-[3-[4-(4-aminobutyl)piperazin-1-yl]propyl]-N-phenylaniline Traditional Name: 3-[4-(4-aminobutyl)piperazino]propyl-diphenyl-amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN)CCCN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCCN)CCCN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4/c24-14-7-8-15-25-18-20-26(21-19-25)16-9-17-27(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-6,10-13H,7-9,14-21,24H2