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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)-3-methyl-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)-3-methyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-dimethylaminoethyl)-3-methylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)-3-methylbutanamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)-3-methyl-butyramide Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCN(C)C)CC1=NC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)N(CCN(C)C)CC1=NC=CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H29ClN4O/c1-16(2)13-20(26)25(12-11-23(3)4)15-19-22-9-10-24(19)14-17-7-5-6-8-18(17)21/h5-10,16H,11-15H2,1-4H3