2-[4-azanyl-5-oxidanylidene-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentyl]guanidine

Systemtic Name: 2-[4-azanyl-5-oxidanylidene-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentyl]guanidine Openeye Name: 2-[4-amino-5-oxo-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentyl]guanidine CAS Name: 2-[4-amino-5-oxo-5-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]pentyl]guanidine IUPAC Name: 2-[4-amino-5-oxo-5-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentyl]guanidine Traditional Name: 2-[4-amino-5-keto-5-[4-(2,3,4-trimethoxybenzyl)piperazino]pentyl]guanidine Formula: C20H34N6O4 MolecularWeight: 422.52176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C(CCCN=C(N)N)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C(CCCN=C(N)N)N)OC)OC

InChI

InChI=1S/C20H34N6O4/c1-28-16-7-6-14(17(29-2)18(16)30-3)13-25-9-11-26(12-10-25)19(27)15(21)5-4-8-24-20(22)23/h6-7,15H,4-5,8-13,21H2,1-3H3,(H4,22,23,24)