N-(2-cyanoethyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: N-(2-cyanoethyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-phenyl-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN(CCC#N)C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CN(CCC#N)C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c24-16-9-17-25(22(26)18-20-10-3-1-4-11-20)19-23(14-7-8-15-23)21-12-5-2-6-13-21/h1-6,10-13H,7-9,14-15,17-19H2