2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)-N-octyl-propanamide

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)-N-octyl-propanamide Openeye Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)-N-octyl-propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)-N-octylpropanamide IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)-N-octylpropanamide Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)-N-octyl-propionamide Formula: C17H31N5O2 MolecularWeight: 337.46034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CC1=CN=CN1)NC(=O)CCN

Isomeric SMILES

CCCCCCCCNC(=O)C(CC1=CN=CN1)NC(=O)CCN

InChI

InChI=1S/C17H31N5O2/c1-2-3-4-5-6-7-10-20-17(24)15(22-16(23)8-9-18)11-14-12-19-13-21-14/h12-13,15H,2-11,18H2,1H3,(H,19,21)(H,20,24)(H,22,23)