N-propan-2-yl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-propan-2-yl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-isopropyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-propan-2-yl-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-propan-2-yl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-isopropyl-N-[[1-(2,4,6-trimethylbenzyl)imidazol-2-yl]methyl]cyclobutanecarboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-15(2)25(22(26)19-7-6-8-19)14-21-23-9-10-24(21)13-20-17(4)11-16(3)12-18(20)5/h9-12,15,19H,6-8,13-14H2,1-5H3