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

Systemtic Name: N-(1-adamantyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(1-adamantyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(1-adamantyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(1-adamantyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(1-adamantyl)-1-phenyl-cyclopentanecarboxamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29NO/c24-20(22(8-4-5-9-22)19-6-2-1-3-7-19)23-21-13-16-10-17(14-21)12-18(11-16)15-21/h1-3,6-7,16-18H,4-5,8-15H2,(H,23,24)