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

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propan-1-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propan-1-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-N-[(3-methoxyphenyl)methyl]-2-methyl-1-propanamine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-N-[(3-methoxyphenyl)methyl]-2-methylpropan-1-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-isobutyl-m-anisyl-amine Formula: C22H40N4O MolecularWeight: 376.5792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N4O/c1-20(2)18-26(19-21-7-4-8-22(17-21)27-3)12-6-11-25-15-13-24(14-16-25)10-5-9-23/h4,7-8,17,20H,5-6,9-16,18-19,23H2,1-3H3