N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-(2-morpholinoethyl)-N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]-N-(2-morpholinoethyl)propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCOCC1)CC2=NC=CN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(CCN1CCOCC1)CC2=NC=CN2CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H30N4O2/c1-3-21(26)25(11-10-23-12-14-27-15-13-23)17-20-22-8-9-24(20)16-19-6-4-18(2)5-7-19/h4-9H,3,10-17H2,1-2H3