2-azanyl-3-(1H-imidazol-5-yl)-N-[(E)-2-methylnon-5-en-4-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-[(E)-2-methylnon-5-en-4-yl]propanamide Openeye Name: 2-amino-3-(1H-imidazol-5-yl)-N-[(E)-1-isobutylhex-2-enyl]propanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-[(E)-2-methylnon-5-en-4-yl]propanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-[(E)-2-methylnon-5-en-4-yl]propanamide Traditional Name: 2-amino-3-(1H-imidazol-5-yl)-N-[(E)-1-isobutylhex-2-enyl]propionamide Formula: C16H28N4O MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(CC(C)C)NC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CCC/C=C/C(CC(C)C)NC(=O)C(CC1=CN=CN1)N

InChI

InChI=1S/C16H28N4O/c1-4-5-6-7-13(8-12(2)3)20-16(21)15(17)9-14-10-18-11-19-14/h6-7,10-13,15H,4-5,8-9,17H2,1-3H3,(H,18,19)(H,20,21)/b7-6+