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

Systemtic Name: 2-(methylamino)-N-[1-(N'-methylcarbamimidoyl)-2-(6-oxidanylideneheptoxy)piperidin-3-yl]propanamide Openeye Name: 2-(methylamino)-N-[1-(N'-methylcarbamimidoyl)-2-(6-oxoheptoxy)-3-piperidyl]propanamide CAS Name: N-[1-[amino(methylimino)methyl]-2-(6-oxoheptoxy)-3-piperidinyl]-2-(methylamino)propanamide IUPAC Name: 2-(methylamino)-N-[1-(N'-methylcarbamimidoyl)-2-(6-oxoheptoxy)piperidin-3-yl]propanamide Traditional Name: N-[2-(6-ketoheptoxy)-1-(N'-methylamidino)-3-piperidyl]-2-(methylamino)propionamide Formula: C18H35N5O3 MolecularWeight: 369.5022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N5O3/c1-13(24)9-6-5-7-12-26-17-15(22-16(25)14(2)20-3)10-8-11-23(17)18(19)21-4/h14-15,17,20H,5-12H2,1-4H3,(H2,19,21)(H,22,25)