N-(diphenylmethyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-benzhydryl-1-phenyl-cyclopentanecarboxamide CAS Name: N-(diphenylmethyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-benzhydryl-1-phenylcyclopentane-1-carboxamide Traditional Name: N-benzhydryl-1-phenyl-cyclopentanecarboxamide Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO/c27-24(25(18-10-11-19-25)22-16-8-3-9-17-22)26-23(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-9,12-17,23H,10-11,18-19H2,(H,26,27)