N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-2-methyl-N-(3-phenylprop-2-enyl)propan-1-amine

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-2-methyl-N-(3-phenylprop-2-enyl)propan-1-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-N-cinnamyl-2-methyl-propan-1-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-2-methyl-N-(3-phenylprop-2-enyl)-1-propanamine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-2-methyl-N-(3-phenylprop-2-enyl)propan-1-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-cinnamyl-isobutyl-amine Formula: C23H40N4 MolecularWeight: 372.5905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCN1CCN(CC1)CCCN)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CCCN1CCN(CC1)CCCN)CC=CC2=CC=CC=C2

InChI

InChI=1S/C23H40N4/c1-22(2)21-27(13-6-11-23-9-4-3-5-10-23)16-8-15-26-19-17-25(18-20-26)14-7-12-24/h3-6,9-11,22H,7-8,12-21,24H2,1-2H3