N-ethyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-ethyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-ethyl-N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-ethyl-N-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-ethyl-N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-ethyl-N-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1CC2=CC=C(C=C2)C)C(=O)C3CCCC3

Isomeric SMILES

CCN(CC1=NC=CN1CC2=CC=C(C=C2)C)C(=O)C3CCCC3

InChI

InChI=1S/C20H27N3O/c1-3-22(20(24)18-6-4-5-7-18)15-19-21-12-13-23(19)14-17-10-8-16(2)9-11-17/h8-13,18H,3-7,14-15H2,1-2H3