N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclododecanimine

Systemtic Name: N-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]cyclododecanimine Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propoxy]cyclododecanimine CAS Name: N-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]cyclododecanimine IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propoxy]cyclododecanimine Traditional Name: 3-(4-benzylpiperazino)propoxy-cyclododecylidene-amine Formula: C26H43N3O MolecularWeight: 413.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NOCCCN2CCN(CC2)CC3=CC=CC=C3)CCCCC1

Isomeric SMILES

C1CCCCCC(=NOCCCN2CCN(CC2)CC3=CC=CC=C3)CCCCC1

InChI

InChI=1S/C26H43N3O/c1-2-4-6-11-16-26(17-12-7-5-3-1)27-30-23-13-18-28-19-21-29(22-20-28)24-25-14-9-8-10-15-25/h8-10,14-15H,1-7,11-13,16-24H2