N-[6-[bis(azanyl)methylideneamino]hexyl]-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-[6-[bis(azanyl)methylideneamino]hexyl]-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(6-guanidinohexyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-[6-(diaminomethylideneamino)hexyl]-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-[6-(diaminomethylideneamino)hexyl]-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(6-guanidinohexyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCCCN=C(N)N)C1CCN(CC1)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CCCCCCN=C(N)N)C1CCN(CC1)CCC2=CC=CC=C2

InChI

InChI=1S/C23H39N5O/c1-2-22(29)28(16-9-4-3-8-15-26-23(24)25)21-13-18-27(19-14-21)17-12-20-10-6-5-7-11-20/h5-7,10-11,21H,2-4,8-9,12-19H2,1H3,(H4,24,25,26)