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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[(1-p-anisylimidazol-2-yl)methyl]cyclobutanecarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC=CN1CC2=CC=C(C=C2)OC)C(=O)C3CCC3

Isomeric SMILES

COCCN(CC1=NC=CN1CC2=CC=C(C=C2)OC)C(=O)C3CCC3

InChI

InChI=1S/C20H27N3O3/c1-25-13-12-23(20(24)17-4-3-5-17)15-19-21-10-11-22(19)14-16-6-8-18(26-2)9-7-16/h6-11,17H,3-5,12-15H2,1-2H3