2-methyl-5-(4-phenylphenyl)carbonyl-cyclopentane-1-carbonitrile

Systemtic Name: 2-methyl-5-(4-phenylphenyl)carbonyl-cyclopentane-1-carbonitrile Openeye Name: 2-methyl-5-(4-phenylbenzoyl)cyclopentanecarbonitrile CAS Name: 2-methyl-5-[oxo-(4-phenylphenyl)methyl]-1-cyclopentanecarbonitrile IUPAC Name: 2-methyl-5-(4-phenylbenzoyl)cyclopentane-1-carbonitrile Traditional Name: 2-methyl-5-(4-phenylbenzoyl)cyclopentanecarbonitrile Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C#N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(C1C#N)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-14-7-12-18(19(14)13-21)20(22)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-6,8-11,14,18-19H,7,12H2,1H3