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

Systemtic Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-cyclohexyl-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-imidazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-cyclohexyl-N-[[1-(2-methylbenzyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CN=C2CN(C3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CN=C2CN(C3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H33N3O/c1-19-9-5-6-12-21(19)17-26-16-15-25-23(26)18-27(22-13-3-2-4-14-22)24(28)20-10-7-8-11-20/h5-6,9,12,15-16,20,22H,2-4,7-8,10-11,13-14,17-18H2,1H3