N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]cyclobutanecarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2CN(CCOC)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2CN(CCOC)C(=O)C3CCC3

InChI

InChI=1S/C20H27N3O2/c1-16-6-8-17(9-7-16)14-22-11-10-21-19(22)15-23(12-13-25-2)20(24)18-4-3-5-18/h6-11,18H,3-5,12-15H2,1-2H3