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

Systemtic Name: 1-methyl-1-[2-oxidanylidene-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]guanidine Openeye Name: 1-methyl-1-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]guanidine CAS Name: 1-methyl-1-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethyl]guanidine IUPAC Name: 1-methyl-1-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]guanidine Traditional Name: 1-[2-keto-2-[4-(2,3,4-trimethoxybenzyl)piperazino]ethyl]-1-methyl-guanidine Formula: C18H29N5O4 MolecularWeight: 379.45396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC)C(=N)N

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC)C(=N)N

InChI

InChI=1S/C18H29N5O4/c1-21(18(19)20)12-15(24)23-9-7-22(8-10-23)11-13-5-6-14(25-2)17(27-4)16(13)26-3/h5-6H,7-12H2,1-4H3,(H3,19,20)