N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN=C2CN(CC=C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN=C2CN(CC=C)C(=O)C3CCCC3

InChI

InChI=1S/C21H27N3O/c1-3-13-24(21(25)18-9-6-7-10-18)16-20-22-12-14-23(20)15-19-11-5-4-8-17(19)2/h3-5,8,11-12,14,18H,1,6-7,9-10,13,15-16H2,2H3