N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C21H22N2O2/c1-15-6-5-7-18(19(15)25-2)20(24)23-17-10-8-16(9-11-17)21(14-22)12-3-4-13-21/h5-11H,3-4,12-13H2,1-2H3,(H,23,24)