N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-dimethylbutanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,3-dimethyl-butyramide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

Isomeric SMILES

CC(C)(C)CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

InChI

InChI=1S/C17H22ClN3O/c1-17(2,3)11-14(22)20-15(16-19-9-10-21(16)4)12-5-7-13(18)8-6-12/h5-10,15H,11H2,1-4H3,(H,20,22)