N-(4-acetamidophenyl)-1-cyano-cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-cyano-cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-cyano-cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-cyano-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-cyanocyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-cyano-cyclopentanecarboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C#N

InChI

InChI=1S/C15H17N3O2/c1-11(19)17-12-4-6-13(7-5-12)18-14(20)15(10-16)8-2-3-9-15/h4-7H,2-3,8-9H2,1H3,(H,17,19)(H,18,20)