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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-methyl-benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-15-5-4-6-16(13-15)19(23)22-18-9-7-17(8-10-18)20(14-21)11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3,(H,22,23)