3-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)butanamide

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)butanamide Openeye Name: 3-[2-(1H-imidazol-5-yl)ethylamino]-N-(p-tolyl)butanamide CAS Name: 3-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)butanamide IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)butanamide Traditional Name: 3-[2-(1H-imidazol-5-yl)ethylamino]-N-(p-tolyl)butyramide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)NCCC2=CN=CN2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C)NCCC2=CN=CN2

InChI

InChI=1S/C16H22N4O/c1-12-3-5-14(6-4-12)20-16(21)9-13(2)18-8-7-15-10-17-11-19-15/h3-6,10-11,13,18H,7-9H2,1-2H3,(H,17,19)(H,20,21)