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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-[[1-(2-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=C2Cl

Isomeric SMILES

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

InChI

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