N-(2-methylpropyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[(1-benzylimidazol-2-yl)methyl]-N-isobutyl-cyclopentanecarboxamide CAS Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-imidazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-benzylimidazol-2-yl)methyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-[(1-benzylimidazol-2-yl)methyl]-N-isobutyl-cyclopentanecarboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-17(2)14-24(21(25)19-10-6-7-11-19)16-20-22-12-13-23(20)15-18-8-4-3-5-9-18/h3-5,8-9,12-13,17,19H,6-7,10-11,14-16H2,1-2H3