3-cyclopentyl-N-[(E)-3-(1H-imidazol-5-yl)prop-2-enyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(E)-3-(1H-imidazol-5-yl)prop-2-enyl]propanamide Openeye Name: 3-cyclopentyl-N-[(E)-3-(1H-imidazol-5-yl)allyl]propanamide CAS Name: 3-cyclopentyl-N-[(E)-3-(1H-imidazol-5-yl)prop-2-enyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(E)-3-(1H-imidazol-5-yl)prop-2-enyl]propanamide Traditional Name: 3-cyclopentyl-N-[(E)-3-(1H-imidazol-5-yl)allyl]propionamide Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC=CC2=CN=CN2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC/C=C/C2=CN=CN2

InChI

InChI=1S/C14H21N3O/c18-14(8-7-12-4-1-2-5-12)16-9-3-6-13-10-15-11-17-13/h3,6,10-12H,1-2,4-5,7-9H2,(H,15,17)(H,16,18)/b6-3+