N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[[1-(2,5-dimethylbenzyl)imidazol-2-yl]methyl]cyclobutanecarboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-4-11-24(21(25)18-6-5-7-18)15-20-22-10-12-23(20)14-19-13-16(2)8-9-17(19)3/h4,8-10,12-13,18H,1,5-7,11,14-15H2,2-3H3