4-(2-azanyl-1H-imidazol-5-yl)-N-tetradecyl-butanamide

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-N-tetradecyl-butanamide Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-N-tetradecyl-butanamide CAS Name: 4-(2-amino-1H-imidazol-5-yl)-N-tetradecylbutanamide IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-N-tetradecylbutanamide Traditional Name: 4-(2-amino-1H-imidazol-5-yl)-N-myristyl-butyramide Formula: C21H40N4O MolecularWeight: 364.5685

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)CCCC1=CN=C(N1)N

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)CCCC1=CN=C(N1)N

InChI

InChI=1S/C21H40N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-23-20(26)16-14-15-19-18-24-21(22)25-19/h18H,2-17H2,1H3,(H,23,26)(H3,22,24,25)