2-[[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]methyl]guanidine

Systemtic Name: 2-[[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]methyl]guanidine Openeye Name: 2-[[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]methyl]guanidine CAS Name: 2-[[4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butoxy]phenyl]methyl]guanidine IUPAC Name: 2-[[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]methyl]guanidine Traditional Name: 2-[4-[4-[4-(2-methoxyphenyl)piperazino]butoxy]benzyl]guanidine Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)CN=C(N)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)CN=C(N)N

InChI

InChI=1S/C23H33N5O2/c1-29-22-7-3-2-6-21(22)28-15-13-27(14-16-28)12-4-5-17-30-20-10-8-19(9-11-20)18-26-23(24)25/h2-3,6-11H,4-5,12-18H2,1H3,(H4,24,25,26)