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

Systemtic Name: N-prop-2-enyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-allyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-prop-2-enyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-imidazolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-prop-2-enyl-N-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-allyl-N-[[1-(2,4,6-trimethylbenzyl)imidazol-2-yl]methyl]cyclobutanecarboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-5-10-25(22(26)19-7-6-8-19)15-21-23-9-11-24(21)14-20-17(3)12-16(2)13-18(20)4/h5,9,11-13,19H,1,6-8,10,14-15H2,2-4H3