N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-isobutoxy-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C23H26N2O2/c1-17(2)15-27-21-11-5-18(6-12-21)22(26)25-20-9-7-19(8-10-20)23(16-24)13-3-4-14-23/h5-12,17H,3-4,13-15H2,1-2H3,(H,25,26)