N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methyl-butanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methyl-butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-ethyl-3-methylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methylbutanamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-ethyl-3-methyl-butyramide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC(C)C

Isomeric SMILES

CCN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)CC(C)C

InChI

InChI=1S/C18H24ClN3O/c1-4-21(18(23)10-14(2)3)13-17-20-8-9-22(17)12-15-6-5-7-16(19)11-15/h5-9,11,14H,4,10,12-13H2,1-3H3