2-azanyl-N-[1-(N'-methylcarbamimidoyl)-2-(6-oxidanylideneheptoxy)piperidin-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-(N'-methylcarbamimidoyl)-2-(6-oxidanylideneheptoxy)piperidin-3-yl]propanamide Openeye Name: 2-amino-N-[1-(N'-methylcarbamimidoyl)-2-(6-oxoheptoxy)-3-piperidyl]propanamide CAS Name: 2-amino-N-[1-[amino(methylimino)methyl]-2-(6-oxoheptoxy)-3-piperidinyl]propanamide IUPAC Name: 2-amino-N-[1-(N'-methylcarbamimidoyl)-2-(6-oxoheptoxy)piperidin-3-yl]propanamide Traditional Name: 2-amino-N-[2-(6-ketoheptoxy)-1-(N'-methylamidino)-3-piperidyl]propionamide Formula: C17H33N5O3 MolecularWeight: 355.47562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCN(C1OCCCCCC(=O)C)C(=NC)N)N

Isomeric SMILES

CC(C(=O)NC1CCCN(C1OCCCCCC(=O)C)C(=NC)N)N

InChI

InChI=1S/C17H33N5O3/c1-12(23)8-5-4-6-11-25-16-14(21-15(24)13(2)18)9-7-10-22(16)17(19)20-3/h13-14,16H,4-11,18H2,1-3H3,(H2,19,20)(H,21,24)