N-[(1-cyanocyclopentyl)-diphenyl-methyl]benzamide

Systemtic Name: N-[(1-cyanocyclopentyl)-diphenyl-methyl]benzamide Openeye Name: N-[(1-cyanocyclopentyl)-diphenyl-methyl]benzamide CAS Name: N-[(1-cyanocyclopentyl)-diphenylmethyl]benzamide IUPAC Name: N-[(1-cyanocyclopentyl)-diphenylmethyl]benzamide Traditional Name: N-[(1-cyanocyclopentyl)-diphenyl-methyl]benzamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C#N)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c27-20-25(18-10-11-19-25)26(22-14-6-2-7-15-22,23-16-8-3-9-17-23)28-24(29)21-12-4-1-5-13-21/h1-9,12-17H,10-11,18-19H2,(H,28,29)