N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-cyclopentanecarboxamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-imidazolyl]methyl]-N-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)imidazol-2-yl]methyl]-N-isobutyl-cyclopentanecarboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CC(C)C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CN=C2CN(CC(C)C)C(=O)C3CCCC3

InChI

InChI=1S/C23H33N3O/c1-17(2)14-26(23(27)20-7-5-6-8-20)16-22-24-11-12-25(22)15-21-13-18(3)9-10-19(21)4/h9-13,17,20H,5-8,14-16H2,1-4H3