N-[4-(1-cyanocyclopentyl)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3,5-dimethyl-benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)C

InChI

InChI=1S/C21H22N2O/c1-15-11-16(2)13-17(12-15)20(24)23-19-7-5-18(6-8-19)21(14-22)9-3-4-10-21/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,24)