N-(4-cyanophenyl)-2-(cyclopentylcarbamoylamino)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(cyclopentylcarbamoylamino)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(cyclopentylcarbamoylamino)acetamide CAS Name: N-(4-cyanophenyl)-2-[[(cyclopentylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(cyclopentylcarbamoylamino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(cyclopentylcarbamoylamino)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N4O2/c16-9-11-5-7-13(8-6-11)18-14(20)10-17-15(21)19-12-3-1-2-4-12/h5-8,12H,1-4,10H2,(H,18,20)(H2,17,19,21)