6-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)heptanamide

Systemtic Name: 6-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)heptanamide Openeye Name: 6-[2-(1H-imidazol-5-yl)ethylamino]-N-(p-tolyl)heptanamide CAS Name: 6-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)heptanamide IUPAC Name: 6-[2-(1H-imidazol-5-yl)ethylamino]-N-(4-methylphenyl)heptanamide Traditional Name: 6-[2-(1H-imidazol-5-yl)ethylamino]-N-(p-tolyl)enanthamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O/c1-15-7-9-17(10-8-15)23-19(24)6-4-3-5-16(2)21-12-11-18-13-20-14-22-18/h7-10,13-14,16,21H,3-6,11-12H2,1-2H3,(H,20,22)(H,23,24)