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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[1-[(3-methoxyphenyl)methyl]-2-imidazolyl]methyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[(1-m-anisylimidazol-2-yl)methyl]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2/c1-5-19(24)23(12-11-21(2)3)15-18-20-9-10-22(18)14-16-7-6-8-17(13-16)25-4/h6-10,13H,5,11-12,14-15H2,1-4H3