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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)propionamide Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O/c1-4-18(24)23(11-10-21(2)3)14-17-20-8-9-22(17)13-15-6-5-7-16(19)12-15/h5-9,12H,4,10-11,13-14H2,1-3H3