N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-isobutyl-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-imidazolyl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-isobutyl-N-[(1-m-anisylimidazol-2-yl)methyl]cyclobutanecarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-16(2)13-24(21(25)18-7-5-8-18)15-20-22-10-11-23(20)14-17-6-4-9-19(12-17)26-3/h4,6,9-12,16,18H,5,7-8,13-15H2,1-3H3