N-(2-cyanoethyl)-1-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-cyanoethyl)-1-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2-cyanoethyl)-1-phenyl-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-1-phenyl-cyclopentanecarboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N(CCC#N)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N(CCC#N)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c23-16-9-17-24(18-19-10-3-1-4-11-19)21(25)22(14-7-8-15-22)20-12-5-2-6-13-20/h1-6,10-13H,7-9,14-15,17-18H2