1-[2-[1-(4-chlorophenyl)pentylamino]-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[2-[1-(4-chlorophenyl)pentylamino]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[2-[1-(4-chlorophenyl)pentylamino]-1H-imidazol-5-yl]ethanone CAS Name: 1-[2-[1-(4-chlorophenyl)pentylamino]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[2-[1-(4-chlorophenyl)pentylamino]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[2-[1-(4-chlorophenyl)pentylamino]-1H-imidazol-5-yl]ethanone Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)NC2=NC=C(N2)C(=O)C

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)Cl)NC2=NC=C(N2)C(=O)C

InChI

InChI=1S/C16H20ClN3O/c1-3-4-5-14(12-6-8-13(17)9-7-12)19-16-18-10-15(20-16)11(2)21/h6-10,14H,3-5H2,1-2H3,(H2,18,19,20)