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

Systemtic Name: N-[[1-(phenylmethyl)imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[(1-benzylimidazol-2-yl)methyl]cyclopentanecarboxamide CAS Name: N-[[1-(phenylmethyl)-2-imidazolyl]methyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[(1-benzylimidazol-2-yl)methyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[(1-benzylimidazol-2-yl)methyl]cyclopentanecarboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-2-13-23(20(24)18-10-6-7-11-18)16-19-21-12-14-22(19)15-17-8-4-3-5-9-17/h2-5,8-9,12,14,18H,1,6-7,10-11,13,15-16H2