N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methyl-butanamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methyl-butanamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methyl-butanamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-imidazolyl]methyl]-N-ethyl-3-methylbutanamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-3-methylbutanamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)imidazol-2-yl]methyl]-N-ethyl-3-methyl-butyramide Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23Cl2N3O/c1-4-22(18(24)9-13(2)3)12-17-21-7-8-23(17)11-14-5-6-15(19)16(20)10-14/h5-8,10,13H,4,9,11-12H2,1-3H3