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

Systemtic Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]butanamide CAS Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 3-methyl-N-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]-N-(2-morpholinoethyl)butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2CN(CCN3CCOCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2CN(CCN3CCOCC3)C(=O)CC(C)C

InChI

InChI=1S/C23H34N4O2/c1-19(2)16-23(28)27(11-10-25-12-14-29-15-13-25)18-22-24-8-9-26(22)17-21-6-4-20(3)5-7-21/h4-9,19H,10-18H2,1-3H3